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 = 0.0434
GLU 338
0.0325
VAL 339
0.0408
ASN 340
0.0287
LEU 341
0.0190
ASP 342
0.0308
ARG 343
0.0304
TYR 344
0.0162
GLN 345
0.0176
THR 346
0.0237
ALA 347
0.0152
LEU 348
0.0081
GLU 349
0.0136
GLU 350
0.0105
VAL 351
0.0038
LEU 352
0.0051
SER 353
0.0058
TRP 354
0.0014
LEU 355
0.0018
LEU 356
0.0028
SER 357
0.0041
ALA 358
0.0054
GLU 359
0.0057
ASP 360
0.0119
THR 361
0.0164
LEU 362
0.0136
GLN 363
0.0221
ALA 364
0.0302
GLN 365
0.0294
GLY 366
0.0407
GLU 367
0.0419
ILE 368
0.0272
SER 369
0.0304
ASN 370
0.0338
ASP 371
0.0266
VAL 372
0.0094
GLU 373
0.0291
VAL 374
0.0318
VAL 375
0.0129
LYS 376
0.0234
ASP 377
0.0335
GLN 378
0.0205
PHE 379
0.0158
HIS 380
0.0309
THR 381
0.0264
HIS 382
0.0132
GLU 383
0.0230
GLU 383
0.0233
GLY 384
0.0249
TYR 385
0.0128
MET 386
0.0120
MET 387
0.0153
ASP 388
0.0090
LEU 389
0.0045
THR 390
0.0048
ALA 391
0.0018
HIS 392
0.0022
GLN 393
0.0032
GLY 394
0.0082
ARG 395
0.0086
VAL 396
0.0068
GLY 397
0.0150
ASN 398
0.0196
ILE 399
0.0112
LEU 400
0.0146
GLN 401
0.0247
LEU 402
0.0197
GLY 403
0.0110
SER 404
0.0231
LYS 405
0.0267
LEU 406
0.0141
ILE 407
0.0192
GLY 408
0.0306
THR 409
0.0260
GLY 410
0.0226
LYS 411
0.0083
LEU 412
0.0089
SER 413
0.0237
GLU 414
0.0378
ASP 415
0.0393
GLU 416
0.0238
GLU 417
0.0232
THR 418
0.0346
GLU 419
0.0268
VAL 420
0.0144
GLN 421
0.0249
GLU 422
0.0264
GLN 423
0.0153
MET 424
0.0145
ASN 425
0.0203
LEU 426
0.0130
LEU 427
0.0079
ASN 428
0.0126
SER 429
0.0110
ARG 430
0.0067
TRP 431
0.0040
GLU 432
0.0033
CYS 433
0.0018
LEU 434
0.0022
ARG 435
0.0014
VAL 436
0.0076
ALA 437
0.0108
SER 438
0.0055
MET 439
0.0132
GLU 440
0.0217
LYS 441
0.0150
GLN 442
0.0145
SER 443
0.0294
ASN 444
0.0292
LEU 445
0.0142
HIS 446
0.0274
ARG 447
0.0393
VAL 448
0.0276
LEU 449
0.0234
MET 450
0.0434
ASP 451
0.0412
LEU 452
0.0236
GLN 453
0.0261
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.