Partial RMSDs for the MD-NMR simulation.

<p>Partial RMSD evaluated after structure alignment over the backbone atoms of protein core residues. RMSD values for the helices H1 to H9, the -strands to , and the loops L1, L2, and L3 between the most representative structure of the MD-NMR trajectory and the corresponding initial structure. and are sub-structures of the L1 and L2 segments respectively.