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 = 0.6088
LYS 319
0.0007
LYS 320
0.0010
LYS 321
0.0010
PRO 322
0.0002
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0001
TYR 327
0.0001
PHE 328
0.0000
THR 329
0.0002
LEU 330
0.0002
GLN 331
0.0001
ILE 332
0.0005
ARG 333
0.0012
GLY 334
0.0010
ARG 335
0.0023
GLU 336
0.0004
ARG 337
0.0005
PHE 338
0.0027
GLU 339
0.0042
MET 340
0.0037
PHE 341
0.0091
ARG 342
0.0233
GLU 343
0.0351
LEU 344
0.0937
ASN 345
0.0935
GLU 346
0.6040
ALA 347
0.1710
LEU 348
0.0614
GLU 349
0.6088
LEU 350
0.1541
LYS 351
0.1264
ASP 352
0.1380
ALA 353
0.0934
GLN 354
0.0281
ALA 355
0.1141
GLY 356
0.1527
LYS 357
0.1243
GLU 358
0.1152
PRO 359
0.1185
GLY 360
0.2543
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.