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***  proz  ***

<R2> analysis for 22070401545669005

---  normal mode 7  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0618
ALA 10.0148
GLY 20.0188
SER 30.0096
TYR 40.0248
LEU 50.0434
LEU 60.0603
CGU 70.0317
CGU 80.0279
LEU 90.0618
PHE 100.0420
CGU 110.0421
GLY 120.0203
ASN 130.0241
LEU 140.0189
CGU 150.0292
LYS 160.0253
CGU 170.0203
CYS 180.0192
TYR 190.0273
CGU 200.0304
CGU 210.0241
ILE 220.0194
CYS 230.0188
VAL 240.0213
TYR 250.0202
CGU 260.0270
CGU 270.0217
ALA 280.0161
ARG 290.0220
CGU 300.0252
VAL 310.0210
PHE 320.0259
CGU 330.0355
ASN 340.0387
CGU 350.0238
VAL 360.0246
VAL 370.0302
THR 380.0129
ASP 390.0099
CGU 400.0312
PHE 410.0197
TRP 420.0125
ARG 430.0394
ARG 440.0494
TYR 450.0179
LYS 460.0324

If you find results from this site helpful for your research, please cite one of our papers:

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.