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***  1crn  ***

<R2> analysis for 22031613564279271

---  normal mode 11  ---

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 = 0.1210
THR 10.0194
THR 20.0275
CYS 30.0181
CYS 40.0214
PRO 50.0190
SER 60.0262
ILE 70.0307
VAL 80.0182
ALA 90.0225
ARG 100.0269
SER 110.0222
ASN 120.0232
PHE 130.0261
ASN 140.0210
VAL 150.0171
CYS 160.0211
ARG 170.0102
LEU 180.0747
PRO 190.1049
GLY 200.0357
THR 210.0590
PRO 220.0728
GLU 230.0459
ALA 240.0528
ILE 250.0543
CYS 260.0283
ALA 270.0324
THR 280.0292
TYR 290.0208
THR 300.0259
GLY 310.0314
CYS 320.0306
ILE 330.0268
ILE 340.0285
ILE 350.0397
PRO 360.1210
GLY 370.1107
ALA 380.0951
THR 390.1110
CYS 400.0178
PRO 410.0351
GLY 420.0712
ASP 430.0649
TYR 440.0188
ALA 450.0461
ASN 460.0434

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.