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 = 0.6366
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0002
PRO 322
0.0015
LEU 323
0.0015
ASP 324
0.0038
GLY 325
0.0047
GLU 326
0.0031
TYR 327
0.0038
PHE 328
0.0158
THR 329
0.0126
LEU 330
0.0124
GLN 331
0.0053
ILE 332
0.0007
ARG 333
0.0005
GLY 334
0.0035
ARG 335
0.0080
GLU 336
0.0051
ARG 337
0.0234
PHE 338
0.0261
GLU 339
0.0147
MET 340
0.0033
PHE 341
0.0527
ARG 342
0.0630
GLU 343
0.0300
LEU 344
0.0157
ASN 345
0.0167
GLU 346
0.0759
ALA 347
0.0210
LEU 348
0.4454
GLU 349
0.6107
LEU 350
0.6366
LYS 351
0.0629
ASP 352
0.0503
ALA 353
0.0087
LYS 354
0.0082
ALA 355
0.0073
GLY 356
0.0056
LYS 357
0.0046
GLU 358
0.0026
PRO 359
0.0010
GLY 360
0.0004
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.