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 = 0.0610
GLU 350
0.0316
LYS 351
0.0239
PRO 352
0.0238
TYR 353
0.0177
GLN 354
0.0215
CYS 355
0.0191
ASP 356
0.0237
PHE 357
0.0249
LYS 358
0.0460
ASP 359
0.0452
CYS 360
0.0247
GLU 361
0.0283
ARG 362
0.0186
ARG 363
0.0198
PHE 364
0.0158
SER 365
0.0170
ARG 366
0.0105
SER 367
0.0076
ASP 368
0.0052
GLN 369
0.0068
LEU 370
0.0086
LYS 371
0.0067
ARG 372
0.0052
HIS 373
0.0065
GLN 374
0.0100
ARG 375
0.0093
ARG 375
0.0094
ARG 376
0.0089
HIS 377
0.0163
THR 378
0.0161
GLY 379
0.0129
VAL 380
0.0132
LYS 381
0.0085
PRO 382
0.0110
PHE 383
0.0091
GLN 384
0.0076
CYS 385
0.0085
LYS 386
0.0115
THR 387
0.0143
CYS 388
0.0137
GLN 389
0.0094
ARG 390
0.0096
LYS 391
0.0064
PHE 392
0.0073
SER 393
0.0071
ARG 394
0.0075
SER 395
0.0087
ASP 396
0.0091
HIS 397
0.0084
LEU 398
0.0075
LYS 399
0.0074
THR 400
0.0078
HIS 401
0.0099
THR 402
0.0089
ARG 403
0.0078
THR 404
0.0124
HIS 405
0.0143
THR 406
0.0106
GLY 407
0.0085
GLU 408
0.0066
LYS 409
0.0094
PRO 410
0.0067
PHE 411
0.0074
SER 412
0.0202
CYS 413
0.0255
ARG 414
0.0363
TRP 415
0.0464
PRO 416
0.0610
SER 417
0.0604
CYS 418
0.0427
GLN 419
0.0422
LYS 420
0.0246
LYS 421
0.0144
PHE 422
0.0059
ALA 423
0.0047
ARG 424
0.0047
SER 425
0.0062
ASP 426
0.0093
GLU 427
0.0068
LEU 428
0.0086
VAL 429
0.0156
ARG 430
0.0149
HIS 431
0.0114
HIS 432
0.0235
ASN 433
0.0286
MET 434
0.0208
HIS 435
0.0299
GLN 436
0.0422
ARG 437
0.0403
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.