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 = 0.0575
GLU 350
0.0355
LYS 351
0.0245
PRO 352
0.0267
TYR 353
0.0199
GLN 354
0.0149
CYS 355
0.0087
ASP 356
0.0123
PHE 357
0.0069
LYS 358
0.0304
ASP 359
0.0417
CYS 360
0.0117
GLU 361
0.0110
ARG 362
0.0085
ARG 363
0.0140
PHE 364
0.0153
SER 365
0.0215
ARG 366
0.0201
SER 367
0.0195
ASP 368
0.0153
GLN 369
0.0099
LEU 370
0.0106
LYS 371
0.0133
ARG 372
0.0085
HIS 373
0.0071
GLN 374
0.0126
ARG 375
0.0152
ARG 375
0.0153
ARG 376
0.0144
HIS 377
0.0192
THR 378
0.0248
GLY 379
0.0234
VAL 380
0.0213
LYS 381
0.0139
PRO 382
0.0126
PHE 383
0.0068
GLN 384
0.0054
CYS 385
0.0084
LYS 386
0.0107
THR 387
0.0167
CYS 388
0.0169
GLN 389
0.0126
ARG 390
0.0122
LYS 391
0.0103
PHE 392
0.0071
SER 393
0.0092
ARG 394
0.0050
SER 395
0.0043
ASP 396
0.0060
HIS 397
0.0069
LEU 398
0.0069
LYS 399
0.0102
THR 400
0.0122
HIS 401
0.0121
THR 402
0.0149
ARG 403
0.0176
THR 404
0.0181
HIS 405
0.0220
THR 406
0.0247
GLY 407
0.0237
GLU 408
0.0215
LYS 409
0.0145
PRO 410
0.0156
PHE 411
0.0124
SER 412
0.0114
CYS 413
0.0186
ARG 414
0.0327
TRP 415
0.0414
PRO 416
0.0525
SER 417
0.0507
CYS 418
0.0333
GLN 419
0.0211
LYS 420
0.0128
LYS 421
0.0059
PHE 422
0.0084
ALA 423
0.0131
ARG 424
0.0115
SER 425
0.0120
ASP 426
0.0094
GLU 427
0.0067
LEU 428
0.0082
VAL 429
0.0104
ARG 430
0.0069
HIS 431
0.0129
HIS 432
0.0235
ASN 433
0.0236
MET 434
0.0300
HIS 435
0.0417
GLN 436
0.0532
ARG 437
0.0575
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.