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B-factor analysis for ID 22070401545669005

Overall B-factor prediction

%Bfactors-Wn> Experimental B-factors are nearly constant !

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
     5 CA   ALA      1      0.0065      0.0000      0.0000
    15 CA   GLY      2      0.0123      0.0000      0.0000
    22 CA   SER      3      0.0084      0.0000      0.0000
    33 CA   TYR      4      0.0275      0.0000      0.0000
    54 CA   LEU      5      0.0167      0.0000      0.0000
    73 CA   LEU      6      0.0237      0.0000      0.0000
    92 CA   CGU      7      0.0083      0.0000      0.0000
   109 CA   CGU      8      0.0073      0.0000      0.0000
   126 CA   LEU      9      0.0261      0.0000      0.0000
   145 CA   PHE     10      0.0177      0.0000      0.0000
   165 CA   CGU     11      0.0254      0.0000      0.0000
   182 CA   GLY     12      0.0085      0.0000      0.0000
   189 CA   ASN     13      0.0081      0.0000      0.0000
   203 CA   LEU     14      0.0056      0.0000      0.0000
   222 CA   CGU     15      0.0088      0.0000      0.0000
   239 CA   LYS     16      0.0066      0.0000      0.0000
   261 CA   CGU     17      0.0030      0.0000      0.0000
   278 CA   CYS     18      0.0036      0.0000      0.0000
   288 CA   TYR     19      0.0101      0.0000      0.0000
   309 CA   CGU     20      0.0135      0.0000      0.0000
   326 CA   CGU     21      0.0084      0.0000      0.0000
   343 CA   ILE     22      0.0097      0.0000      0.0000
   362 CA   CYS     23      0.0036      0.0000      0.0000
   372 CA   VAL     24      0.0059      0.0000      0.0000
   388 CA   TYR     25      0.0047      0.0000      0.0000
   409 CA   CGU     26      0.0062      0.0000      0.0000
   426 CA   CGU     27      0.0037      0.0000      0.0000
   443 CA   ALA     28      0.0027      0.0000      0.0000
   453 CA   ARG     29      0.0040      0.0000      0.0000
   477 CA   CGU     30      0.0062      0.0000      0.0000
   494 CA   VAL     31      0.0052      0.0000      0.0000
   510 CA   PHE     32      0.0060      0.0000      0.0000
   530 CA   CGU     33      0.0109      0.0000      0.0000
   547 CA   ASN     34      0.0156      0.0000      0.0000
   561 CA   CGU     35      0.0101      0.0000      0.0000
   578 CA   VAL     36      0.0112      0.0000      0.0000
   594 CA   VAL     37      0.0069      0.0000      0.0000
   610 CA   THR     38      0.0026      0.0000      0.0000
   624 CA   ASP     39      0.0048      0.0000      0.0000
   636 CA   CGU     40      0.0084      0.0000      0.0000
   653 CA   PHE     41      0.0037      0.0000      0.0000
   673 CA   TRP     42      0.0033      0.0000      0.0000
   697 CA   ARG     43      0.0127      0.0000      0.0000
   721 CA   ARG     44      0.0229      0.0000      0.0000
   745 CA   TYR     45      0.0067      0.0000      0.0000
   766 CA   LYS     46      0.0189      0.0000      0.0000

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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).
Last modification: October 18th, 2018.