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 = 0.4170
GLY 325
0.0241
GLU 326
0.0793
SER 327
0.0914
PHE 328
0.1121
THR 329
0.0858
LEU 330
0.1272
GLN 331
0.0801
ILE 332
0.1592
ARG 333
0.3015
GLY 334
0.0473
ARG 335
0.2014
GLU 336
0.2082
ARG 337
0.1136
PHE 338
0.0195
GLU 339
0.0217
MET 340
0.0434
PHE 341
0.0216
ARG 342
0.1410
GLU 343
0.2476
LEU 344
0.1821
ASN 345
0.1288
GLU 346
0.2379
ALA 347
0.2494
LEU 348
0.2293
GLU 349
0.1905
LEU 350
0.1097
LYS 351
0.1183
ASP 352
0.1316
ALA 353
0.1008
GLN 354
0.2819
ALA 355
0.2798
GLY 356
0.4170
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).
Last modification: April 25th, 2023.