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 = 0.5436
LYS 319
0.0963
LYS 320
0.2081
LYS 321
0.3746
PRO 322
0.4303
LEU 323
0.1855
ASP 324
0.3542
GLY 325
0.5436
GLU 326
0.3821
TYR 327
0.1265
PHE 328
0.0427
THR 329
0.0500
LEU 330
0.0105
GLN 331
0.0096
ILE 332
0.0058
ARG 333
0.0009
GLY 334
0.0004
ARG 335
0.0001
GLU 336
0.0001
ARG 337
0.0000
PHE 338
0.0000
LYS 339
0.0000
MET 340
0.0000
PHE 341
0.0000
ARG 342
0.0000
GLU 343
0.0003
LEU 344
0.0005
ASN 345
0.0002
GLU 346
0.0001
ALA 347
0.0005
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0003
LYS 351
0.0003
ASP 352
0.0003
ALA 353
0.0004
GLN 354
0.0001
ALA 355
0.0001
GLY 356
0.0005
LYS 357
0.0008
GLU 358
0.0006
PRO 359
0.0010
GLY 360
0.0006
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.