Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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).
X
Y
Z
residue
<R2>
<R2>max = 0.5713
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0000
THR 329
0.0000
LEU 330
0.0000
GLN 331
0.0000
ILE 332
0.0000
ARG 333
0.0000
GLY 334
0.0000
ARG 335
0.0000
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0000
GLU 339
0.0000
MET 340
0.0001
PHE 341
0.0005
ARG 342
0.0037
GLU 343
0.0024
PRO 344
0.0031
ASN 345
0.0041
GLU 346
0.0035
ALA 347
0.0024
LEU 348
0.0014
GLU 349
0.0089
LEU 350
0.1562
LYS 351
0.5713
ASP 352
0.3996
ALA 353
0.3821
GLN 354
0.5695
ALA 355
0.1192
GLY 356
0.0684
LYS 357
0.0032
GLU 358
0.0025
PRO 359
0.0021
GLY 360
0.0023
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.