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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 = 0.0641
GLY 325
0.0467
ARG 326
0.0136
LEU 327
0.0105
ILE 328
0.0105
TYR 329
0.0110
THR 330
0.0112
ALA 331
0.0094
GLY 332
0.0136
GLY 333
0.0129
TYR 334
0.0089
PHE 335
0.0184
ARG 336
0.0641
GLN 337
0.0315
SER 338
0.0138
LEU 339
0.0192
SER 340
0.0212
TYR 341
0.0166
LEU 342
0.0098
GLU 343
0.0039
ALA 344
0.0033
TYR 345
0.0111
ASN 346
0.0096
PRO 347
0.0150
SER 348
0.0500
ASP 349
0.0395
GLY 350
0.0205
THR 351
0.0150
TRP 352
0.0155
LEU 353
0.0218
ARG 354
0.0154
LEU 355
0.0055
ALA 356
0.0083
ASP 357
0.0072
LEU 358
0.0126
GLN 359
0.0183
VAL 360
0.0503
PRO 361
0.0277
ARG 362
0.0160
SER 363
0.0124
GLY 364
0.0083
LEU 365
0.0102
ALA 366
0.0137
GLY 367
0.0221
CYS 368
0.0154
VAL 369
0.0179
VAL 370
0.0197
GLY 371
0.0386
GLY 372
0.0189
LEU 373
0.0150
LEU 374
0.0158
TYR 375
0.0066
ALA 376
0.0103
VAL 377
0.0127
GLY 378
0.0121
GLY 379
0.0089
ARG 380
0.0101
ASN 381
0.0172
ASN 382
0.0163
SER 383
0.0140
PRO 384
0.0323
ASP 385
0.0252
GLY 386
0.0338
ASN 387
0.0194
THR 388
0.0400
ASP 389
0.0073
SER 390
0.0058
SER 391
0.0090
ALA 392
0.0135
LEU 393
0.0090
ASP 394
0.0110
CYS 395
0.0122
TYR 396
0.0115
ASN 397
0.0177
PRO 398
0.0187
MET 399
0.0150
THR 400
0.0240
ASN 401
0.0327
GLN 402
0.0246
TRP 403
0.0129
SER 404
0.0155
PRO 405
0.0283
CYS 406
0.0237
ALA 407
0.0147
PRO 408
0.0113
MET 409
0.0095
SER 410
0.0101
VAL 411
0.0036
PRO 412
0.0034
ARG 413
0.0044
ASN 414
0.0093
ARG 415
0.0047
ILE 416
0.0053
GLY 417
0.0123
VAL 418
0.0134
GLY 419
0.0177
VAL 420
0.0153
ILE 421
0.0127
ASP 422
0.0145
GLY 423
0.0175
HIS 424
0.0140
ILE 425
0.0093
TYR 426
0.0085
ALA 427
0.0061
VAL 428
0.0048
GLY 429
0.0044
GLY 430
0.0063
SER 431
0.0123
HIS 432
0.0160
GLY 433
0.0261
CYS 434
0.0152
ILE 435
0.0110
HIS 436
0.0111
HIS 437
0.0078
ASN 438
0.0063
SER 439
0.0047
VAL 440
0.0057
GLU 441
0.0057
ARG 442
0.0048
TYR 443
0.0081
GLU 444
0.0035
PRO 445
0.0088
GLU 446
0.0100
ARG 447
0.0120
ASP 448
0.0128
GLU 449
0.0142
TRP 450
0.0128
HIS 451
0.0158
LEU 452
0.0082
VAL 453
0.0097
ALA 454
0.0112
PRO 455
0.0082
MET 456
0.0046
LEU 457
0.0030
THR 458
0.0074
ARG 459
0.0082
ARG 460
0.0083
ILE 461
0.0045
GLY 462
0.0040
VAL 463
0.0073
GLY 464
0.0108
VAL 465
0.0121
ALA 466
0.0101
VAL 467
0.0090
LEU 468
0.0077
ASN 469
0.0251
ARG 470
0.0192
LEU 471
0.0098
LEU 472
0.0108
TYR 473
0.0049
ALA 474
0.0099
VAL 475
0.0088
GLY 476
0.0097
GLY 477
0.0050
PHE 478
0.0036
ASP 479
0.0052
GLY 480
0.0052
THR 481
0.0133
ASN 482
0.0098
ARG 483
0.0018
LEU 484
0.0070
ASN 485
0.0104
SER 486
0.0114
ALA 487
0.0074
GLU 488
0.0040
CYS 489
0.0046
TYR 490
0.0059
TYR 491
0.0130
PRO 492
0.0096
GLU 493
0.0130
ARG 494
0.0029
ASN 495
0.0149
GLU 496
0.0165
TRP 497
0.0103
ARG 498
0.0078
MET 499
0.0039
ILE 500
0.0044
THR 501
0.0180
ALA 502
0.0072
MET 503
0.0089
ASN 504
0.0224
THR 505
0.0104
ILE 506
0.0090
ARG 507
0.0015
SER 508
0.0101
GLY 509
0.0099
ALA 510
0.0084
GLY 511
0.0123
VAL 512
0.0123
CYS 513
0.0114
VAL 514
0.0090
LEU 515
0.0109
HIS 516
0.0303
ASN 517
0.0181
CYS 518
0.0143
ILE 519
0.0137
TYR 520
0.0134
ALA 521
0.0165
ALA 522
0.0180
GLY 523
0.0097
GLY 524
0.0104
TYR 525
0.0288
ASP 526
0.0290
GLY 527
0.0320
GLN 528
0.0354
ASP 529
0.0302
GLN 530
0.0241
LEU 531
0.0094
ASN 532
0.0151
SER 533
0.0286
VAL 534
0.0284
GLU 535
0.0133
ARG 536
0.0155
TYR 537
0.0211
ASP 538
0.0281
VAL 539
0.0274
GLU 540
0.0249
THR 541
0.0212
GLU 542
0.0189
THR 543
0.0353
TRP 544
0.0228
THR 545
0.0168
PHE 546
0.0129
VAL 547
0.0217
ALA 548
0.0164
PRO 549
0.0113
MET 550
0.0056
LYS 551
0.0167
HIS 552
0.0145
ARG 553
0.0071
ARG 554
0.0100
SER 555
0.0135
ALA 556
0.0121
LEU 557
0.0085
GLY 558
0.0074
ILE 559
0.0081
THR 560
0.0129
VAL 561
0.0257
HIS 562
0.0231
GLN 563
0.0369
GLY 564
0.0328
ARG 565
0.0131
ILE 566
0.0075
TYR 567
0.0054
VAL 568
0.0072
LEU 569
0.0112
GLY 570
0.0105
GLY 571
0.0110
TYR 572
0.0113
ASP 573
0.0130
GLY 574
0.0132
HIS 575
0.0261
THR 576
0.0198
PHE 577
0.0100
LEU 578
0.0124
ASP 579
0.0273
SER 580
0.0175
VAL 581
0.0172
GLU 582
0.0215
CYS 583
0.0291
TYR 584
0.0165
ASP 585
0.0137
PRO 586
0.0124
ASP 587
0.0251
THR 588
0.0217
ASP 589
0.0048
THR 590
0.0220
TRP 591
0.0275
SER 592
0.0424
GLU 593
0.0297
VAL 594
0.0327
THR 595
0.0239
ARG 596
0.0451
MET 597
0.0312
THR 598
0.0268
SER 599
0.0070
GLY 600
0.0075
ARG 601
0.0047
SER 602
0.0048
GLY 603
0.0070
VAL 604
0.0058
GLY 605
0.0130
VAL 606
0.0135
ALA 607
0.0243
VAL 608
0.0227
THR 609
0.0175
LEU 1
0.0095
ALA 2
0.0141
GLU 3
0.0237
GLU 4
0.0187
TYR 5
0.0154
GLY 6
0.0080
GLU 7
0.0127
PHE 8
0.0078
LEU 9
0.0208
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.