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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 = 0.0712
GLY 325
0.0130
ARG 326
0.0052
LEU 327
0.0074
ILE 328
0.0063
TYR 329
0.0131
THR 330
0.0124
ALA 331
0.0048
GLY 332
0.0047
GLY 333
0.0032
TYR 334
0.0027
PHE 335
0.0099
ARG 336
0.0256
GLN 337
0.0126
SER 338
0.0060
LEU 339
0.0103
SER 340
0.0142
TYR 341
0.0074
LEU 342
0.0070
GLU 343
0.0087
ALA 344
0.0113
TYR 345
0.0126
ASN 346
0.0114
PRO 347
0.0176
SER 348
0.0308
ASP 349
0.0397
GLY 350
0.0200
THR 351
0.0201
TRP 352
0.0179
LEU 353
0.0213
ARG 354
0.0198
LEU 355
0.0124
ALA 356
0.0112
ASP 357
0.0137
LEU 358
0.0112
GLN 359
0.0278
VAL 360
0.0412
PRO 361
0.0154
ARG 362
0.0089
SER 363
0.0057
GLY 364
0.0064
LEU 365
0.0073
ALA 366
0.0063
GLY 367
0.0114
CYS 368
0.0127
VAL 369
0.0154
VAL 370
0.0168
GLY 371
0.0245
GLY 372
0.0323
LEU 373
0.0177
LEU 374
0.0177
TYR 375
0.0114
ALA 376
0.0087
VAL 377
0.0042
GLY 378
0.0069
GLY 379
0.0056
ARG 380
0.0056
ASN 381
0.0094
ASN 382
0.0082
SER 383
0.0263
PRO 384
0.0249
ASP 385
0.0127
GLY 386
0.0190
ASN 387
0.0165
THR 388
0.0245
ASP 389
0.0135
SER 390
0.0081
SER 391
0.0114
ALA 392
0.0131
LEU 393
0.0073
ASP 394
0.0028
CYS 395
0.0179
TYR 396
0.0112
ASN 397
0.0141
PRO 398
0.0151
MET 399
0.0156
THR 400
0.0712
ASN 401
0.0413
GLN 402
0.0399
TRP 403
0.0163
SER 404
0.0217
PRO 405
0.0150
CYS 406
0.0093
ALA 407
0.0138
PRO 408
0.0152
MET 409
0.0142
SER 410
0.0195
VAL 411
0.0126
PRO 412
0.0057
ARG 413
0.0041
ASN 414
0.0036
ARG 415
0.0065
ILE 416
0.0073
GLY 417
0.0147
VAL 418
0.0170
GLY 419
0.0229
VAL 420
0.0217
ILE 421
0.0199
ASP 422
0.0273
GLY 423
0.0205
HIS 424
0.0117
ILE 425
0.0086
TYR 426
0.0082
ALA 427
0.0065
VAL 428
0.0075
GLY 429
0.0073
GLY 430
0.0092
SER 431
0.0058
HIS 432
0.0213
GLY 433
0.0525
CYS 434
0.0077
ILE 435
0.0198
HIS 436
0.0236
HIS 437
0.0094
ASN 438
0.0106
SER 439
0.0175
VAL 440
0.0175
GLU 441
0.0098
ARG 442
0.0049
TYR 443
0.0032
GLU 444
0.0079
PRO 445
0.0112
GLU 446
0.0251
ARG 447
0.0102
ASP 448
0.0145
GLU 449
0.0049
TRP 450
0.0055
HIS 451
0.0184
LEU 452
0.0227
VAL 453
0.0199
ALA 454
0.0228
PRO 455
0.0216
MET 456
0.0192
LEU 457
0.0209
THR 458
0.0202
ARG 459
0.0189
ARG 460
0.0138
ILE 461
0.0127
GLY 462
0.0133
VAL 463
0.0161
GLY 464
0.0253
VAL 465
0.0252
ALA 466
0.0242
VAL 467
0.0153
LEU 468
0.0139
ASN 469
0.0407
ARG 470
0.0162
LEU 471
0.0083
LEU 472
0.0108
TYR 473
0.0127
ALA 474
0.0213
VAL 475
0.0233
GLY 476
0.0209
GLY 477
0.0163
PHE 478
0.0124
ASP 479
0.0195
GLY 480
0.0262
THR 481
0.0300
ASN 482
0.0149
ARG 483
0.0034
LEU 484
0.0143
ASN 485
0.0198
SER 486
0.0339
ALA 487
0.0284
GLU 488
0.0151
CYS 489
0.0143
TYR 490
0.0117
TYR 491
0.0095
PRO 492
0.0139
GLU 493
0.0213
ARG 494
0.0149
ASN 495
0.0122
GLU 496
0.0152
TRP 497
0.0217
ARG 498
0.0277
MET 499
0.0147
ILE 500
0.0141
THR 501
0.0101
ALA 502
0.0179
MET 503
0.0154
ASN 504
0.0126
THR 505
0.0160
ILE 506
0.0113
ARG 507
0.0098
SER 508
0.0100
GLY 509
0.0102
ALA 510
0.0107
GLY 511
0.0163
VAL 512
0.0190
CYS 513
0.0162
VAL 514
0.0145
LEU 515
0.0220
HIS 516
0.0419
ASN 517
0.0426
CYS 518
0.0313
ILE 519
0.0127
TYR 520
0.0160
ALA 521
0.0138
ALA 522
0.0141
GLY 523
0.0146
GLY 524
0.0127
TYR 525
0.0135
ASP 526
0.0155
GLY 527
0.0397
GLN 528
0.0413
ASP 529
0.0306
GLN 530
0.0129
LEU 531
0.0165
ASN 532
0.0176
SER 533
0.0171
VAL 534
0.0158
GLU 535
0.0066
ARG 536
0.0061
TYR 537
0.0185
ASP 538
0.0231
VAL 539
0.0194
GLU 540
0.0119
THR 541
0.0407
GLU 542
0.0186
THR 543
0.0161
TRP 544
0.0146
THR 545
0.0146
PHE 546
0.0118
VAL 547
0.0121
ALA 548
0.0139
PRO 549
0.0121
MET 550
0.0128
LYS 551
0.0164
HIS 552
0.0211
ARG 553
0.0120
ARG 554
0.0134
SER 555
0.0106
ALA 556
0.0095
LEU 557
0.0078
GLY 558
0.0064
ILE 559
0.0050
THR 560
0.0043
VAL 561
0.0124
HIS 562
0.0116
GLN 563
0.0230
GLY 564
0.0260
ARG 565
0.0239
ILE 566
0.0075
TYR 567
0.0061
VAL 568
0.0058
LEU 569
0.0074
GLY 570
0.0126
GLY 571
0.0140
TYR 572
0.0095
ASP 573
0.0165
GLY 574
0.0094
HIS 575
0.0230
THR 576
0.0144
PHE 577
0.0079
LEU 578
0.0125
ASP 579
0.0157
SER 580
0.0128
VAL 581
0.0106
GLU 582
0.0107
CYS 583
0.0103
TYR 584
0.0106
ASP 585
0.0207
PRO 586
0.0174
ASP 587
0.0229
THR 588
0.0352
ASP 589
0.0203
THR 590
0.0279
TRP 591
0.0114
SER 592
0.0139
GLU 593
0.0220
VAL 594
0.0219
THR 595
0.0284
ARG 596
0.0071
MET 597
0.0086
THR 598
0.0118
SER 599
0.0128
GLY 600
0.0122
ARG 601
0.0068
SER 602
0.0063
GLY 603
0.0074
VAL 604
0.0068
GLY 605
0.0092
VAL 606
0.0099
ALA 607
0.0147
VAL 608
0.0125
THR 609
0.0206
LEU 1
0.0149
ALA 2
0.0140
GLU 3
0.0292
GLU 4
0.0296
TYR 5
0.0145
GLY 6
0.0183
GLU 7
0.0229
PHE 8
0.0062
LEU 9
0.0305
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.