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 = 0.6838
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
0.0006
TYR 327
0.0021
PHE 328
0.0028
THR 329
0.0132
LEU 330
0.0294
GLN 331
0.0990
ILE 332
0.2927
ARG 333
0.1865
GLY 334
0.1789
ARG 335
0.4448
GLU 336
0.6838
ARG 337
0.3817
PHE 338
0.1339
GLU 339
0.0467
MET 340
0.0630
PHE 341
0.0388
ARG 342
0.0044
GLU 343
0.0051
LEU 344
0.0033
ASN 345
0.0032
GLU 346
0.0027
ALA 347
0.0027
LEU 348
0.0035
GLU 349
0.0013
LEU 350
0.0014
LYS 351
0.0002
ASP 352
0.0002
ALA 353
0.0001
LYS 354
0.0001
ALA 355
0.0002
GLY 356
0.0003
LYS 357
0.0002
GLU 358
0.0003
PRO 359
0.0001
GLY 360
0.0001
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.