Fig. 3From: Conformational flexibility of a free and TCR-bound pMHC-I protein investigated by long-term molecular dynamics simulationsTime course of the radius of gyration Rg of Cα atoms (mean ± SD) for ten independent MD simulations of 400 ns each for the free and the TCR-bound state: a MHC α1-helix. b MHC α2-helix. c Both MHC α-helices. d MHC peptideBack to article page