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 = 0.0730
GLU 350
0.0497
LYS 351
0.0307
PRO 352
0.0351
TYR 353
0.0239
GLN 354
0.0186
CYS 355
0.0059
ASP 356
0.0156
PHE 357
0.0260
LYS 358
0.0498
ASP 359
0.0558
CYS 360
0.0250
GLU 361
0.0245
ARG 362
0.0141
ARG 363
0.0195
PHE 364
0.0167
SER 365
0.0204
ARG 366
0.0142
SER 367
0.0150
ASP 368
0.0082
GLN 369
0.0047
LEU 370
0.0084
LYS 371
0.0061
ARG 372
0.0028
HIS 373
0.0020
GLN 374
0.0056
ARG 375
0.0042
ARG 375
0.0042
ARG 376
0.0052
HIS 377
0.0115
THR 378
0.0110
GLY 379
0.0072
VAL 380
0.0037
LYS 381
0.0059
PRO 382
0.0084
PHE 383
0.0110
GLN 384
0.0213
CYS 385
0.0217
LYS 386
0.0389
THR 387
0.0327
CYS 388
0.0334
GLN 389
0.0353
ARG 390
0.0203
LYS 391
0.0152
PHE 392
0.0058
SER 393
0.0020
ARG 394
0.0044
SER 395
0.0088
ASP 396
0.0092
HIS 397
0.0047
LEU 398
0.0067
LYS 399
0.0084
THR 400
0.0059
HIS 401
0.0017
THR 402
0.0051
ARG 403
0.0041
THR 404
0.0037
HIS 405
0.0039
THR 406
0.0033
GLY 407
0.0062
GLU 408
0.0078
LYS 409
0.0123
PRO 410
0.0103
PHE 411
0.0110
SER 412
0.0135
CYS 413
0.0110
ARG 414
0.0241
TRP 415
0.0291
PRO 416
0.0412
SER 417
0.0296
CYS 418
0.0103
GLN 419
0.0203
LYS 420
0.0142
LYS 421
0.0135
PHE 422
0.0125
ALA 423
0.0102
ARG 424
0.0105
SER 425
0.0118
ASP 426
0.0124
GLU 427
0.0102
LEU 428
0.0073
VAL 429
0.0066
ARG 430
0.0084
HIS 431
0.0072
HIS 432
0.0099
ASN 433
0.0180
MET 434
0.0291
HIS 435
0.0330
GLN 436
0.0553
ARG 437
0.0730
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.