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This is this second post of the “Create your Machine Learning library from scratch with R !” series. Today, we will see how you can implement Principal components analysis (PCA) using only the linear algebra available in R. Previously, we managed to implement linear regression and logistic regression from scratch and next time we will deal with K nearest neighbors (KNN).
Principal components analysis
The PCA is a dimensionality reduction method which seeks the vectors which explains most of the variance in the dataset. From a mathematical standpoint, the PCA is just a coordinates change to represent the points in a more appropriate basis. Picking few of these coordinates is enough to explain an important part of the variance in the dataset.
The mathematics of PCA
Let be the observations of our datasets, the points are in . We assume that they are centered and of unit variance. We denote the matrix of observations.
Then, can be diagonalized and has real and positive eigenvalues (it is a symmetric positive definite matrix).
We denote
This is exactly what we wanted ! We have a smaller basis which explains as much variance as possible !
PCA in R
The implementation in R has three-steps:
We center the data and divide them by their deviations. Our data now comply with PCA hypothesis.
We diagonalise and store the eigenvectors and eigenvalues
The cumulative variance is computed and the required numbers of eigenvectors to reach the variance threshold is stored. We only keep the first eigenvectors
###PCA
my_pca<-function(x,variance_explained=0.9,center=T,scale=T)
{
my_pca=list()
##Compute the mean of each variable
if (center)
{
my_pca[['center']]=colMeans(x)
}
## Otherwise, we set the mean to 0
else
my_pca[['center']]=rep(0,dim(x)[2])
####Compute the standard dev of each variable
if (scale)
{
my_pca[['std']]=apply(x,2,sd)
}
## Otherwise, we set the sd to 0
else
my_pca[['std']]=rep(1,dim(x)[2])
##Normalization
##Centering
x_std=sweep(x,2,my_pca[['center']])
##Standardization
x_std=x_std%*%diag(1/my_pca[['std']])
##Cov matrix
eigen_cov=eigen(crossprod(x_std,x_std))
##Computing the cumulative variance
my_pca[['cumulative_variance']] =cumsum(eigen_cov[['values']])
##Number of required components
my_pca[['n_components']] =sum((my_pca[['cumulative_variance']]/sum(eigen_cov[['values']]))<variance_explained)+1
##Selection of the principal components
my_pca[['transform']] =eigen_cov[['vectors']][,1:my_pca[['n_components']]]
attr(my_pca, "class") <- "my_pca"
return(my_pca)
}
Now that we have the transformation matrix, we can perform the projection on the new basis.
We can now compare our implementation with the standard FactoMineR implementation of Principal Component Analysis.
library(FactoMineR)
pca_stats= PCA(as.matrix(iris[,1:4]))
projected_stats=predict(pca_stats,as.matrix(iris[,1:4]))$coord[,1:2]
ggplot(data=iris)+geom_point(aes(x=projected_stats[,1],y=-projected_stats[,2],color=Species))+xlab('PC1')+ylab('PC2')+ggtitle('Iris dataset projected on the two mains PC (FactomineR)')
When running this, you should get a plot very similar to the previous one. This ensures the sanity of our implementation.
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