Fig. 5From: Conformational flexibility of a free and TCR-bound pMHC-I protein investigated by long-term molecular dynamics simulationsRMSF-values of residue Cα atoms (mean ± SD) for 10 independent MD simulations of 400 ns each for the free and the TCR-bound state: a MHC α1-helix. b MHC α2-helix. c MHC peptide. The first 50 ns of the individual simulations were excluded from the analysisBack to article page