Figure 9From: Similar folds with different stabilization mechanisms: the cases of prion and doppel proteinsEnergy Decomposition for the 10 most populated conformational clusters at 450 K. The components of the principal eigenvector of the residue-residue interaction matrices were calculated for the first 10 most populated conformational clusters for the simulations of PrP (a) and Dpl (b) at 450 K. The number in each graph corresponds to the cluster number.Back to article page