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B-factor analysis for ID 2606031225422592978

Overall B-factor prediction

Correlation= 0.268 for 13 C-alpha atoms.

B-factors for all residues

Residue-by-residue B-factor prediction for CA atoms

B-factors are computed based on the first 100 normal modes (B-PREDICT) and are scaled to match the overall B-factors in the submitted model (B-SCALED). A high correlation with the observations is an indicator that the normal modes capture well the overall flexibility features of the model. Comparison of the observed (B-OBS, blue) and the computed (B-SCALED, red) B-factors for all C-alpha atoms is presented below. Differences between B-factors from normal mode analysis and from X-ray crystallographic data may for example indicate regions where the protein flexibility is modified due to external factors such as tight crystall-packing. 

  ATOM TYP  RES  RESID   B-PREDICT    B-SCALED      B-OBS
B-SCALEDB-OBS
     2 CA   HIS    299      1.6368      0.5392      0.3400
    12 CA   THR    300      1.1800      0.4332      0.3000
    19 CA   ARG    301      0.3448      0.2394      0.2300
    30 CA   GLY    302      0.6998      0.3218      0.2400
    34 CA   GLY    303      0.5579      0.2889      0.2300
    38 CA   TRP    304      0.3983      0.2518      0.3300
    52 CA   THR    305      0.4999      0.2754      0.4800
    59 CA   SER    306      0.7421      0.3316      0.4800
    65 CA   PRO    307      0.6407      0.3081      0.3900
    72 CA   VAL    308      1.1038      0.4155      0.4400
    79 CA   ILE    309      1.1642      0.4296      0.4300
    87 CA   SER    310      1.1906      0.4357      0.4500
    93 CA   THR    311      1.2511      0.4497      0.3800

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.