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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 = 0.0881
GLY 325
0.0446
ARG 326
0.0121
LEU 327
0.0052
ILE 328
0.0055
TYR 329
0.0071
THR 330
0.0103
ALA 331
0.0089
GLY 332
0.0097
GLY 333
0.0110
TYR 334
0.0079
PHE 335
0.0118
ARG 336
0.0272
GLN 337
0.0239
SER 338
0.0069
LEU 339
0.0070
SER 340
0.0071
TYR 341
0.0114
LEU 342
0.0050
GLU 343
0.0125
ALA 344
0.0099
TYR 345
0.0057
ASN 346
0.0068
PRO 347
0.0025
SER 348
0.0128
ASP 349
0.0109
GLY 350
0.0184
THR 351
0.0202
TRP 352
0.0197
LEU 353
0.0100
ARG 354
0.0086
LEU 355
0.0115
ALA 356
0.0162
ASP 357
0.0184
LEU 358
0.0125
GLN 359
0.0267
VAL 360
0.0196
PRO 361
0.0066
ARG 362
0.0057
SER 363
0.0054
GLY 364
0.0092
LEU 365
0.0041
ALA 366
0.0038
GLY 367
0.0070
CYS 368
0.0103
VAL 369
0.0086
VAL 370
0.0126
GLY 371
0.0301
GLY 372
0.0295
LEU 373
0.0098
LEU 374
0.0050
TYR 375
0.0075
ALA 376
0.0062
VAL 377
0.0040
GLY 378
0.0032
GLY 379
0.0074
ARG 380
0.0042
ASN 381
0.0040
ASN 382
0.0081
SER 383
0.0064
PRO 384
0.0126
ASP 385
0.0086
GLY 386
0.0087
ASN 387
0.0079
THR 388
0.0088
ASP 389
0.0069
SER 390
0.0076
SER 391
0.0121
ALA 392
0.0053
LEU 393
0.0142
ASP 394
0.0100
CYS 395
0.0114
TYR 396
0.0116
ASN 397
0.0209
PRO 398
0.0180
MET 399
0.0134
THR 400
0.0511
ASN 401
0.0132
GLN 402
0.0123
TRP 403
0.0129
SER 404
0.0144
PRO 405
0.0282
CYS 406
0.0116
ALA 407
0.0135
PRO 408
0.0065
MET 409
0.0119
SER 410
0.0229
VAL 411
0.0208
PRO 412
0.0155
ARG 413
0.0115
ASN 414
0.0105
ARG 415
0.0120
ILE 416
0.0109
GLY 417
0.0090
VAL 418
0.0064
GLY 419
0.0101
VAL 420
0.0076
ILE 421
0.0052
ASP 422
0.0100
GLY 423
0.0093
HIS 424
0.0102
ILE 425
0.0078
TYR 426
0.0025
ALA 427
0.0070
VAL 428
0.0089
GLY 429
0.0113
GLY 430
0.0163
SER 431
0.0117
HIS 432
0.0019
GLY 433
0.0310
CYS 434
0.0374
ILE 435
0.0205
HIS 436
0.0277
HIS 437
0.0103
ASN 438
0.0086
SER 439
0.0203
VAL 440
0.0184
GLU 441
0.0076
ARG 442
0.0073
TYR 443
0.0132
GLU 444
0.0150
PRO 445
0.0099
GLU 446
0.0081
ARG 447
0.0101
ASP 448
0.0154
GLU 449
0.0108
TRP 450
0.0103
HIS 451
0.0126
LEU 452
0.0105
VAL 453
0.0119
ALA 454
0.0151
PRO 455
0.0191
MET 456
0.0143
LEU 457
0.0080
THR 458
0.0066
ARG 459
0.0153
ARG 460
0.0147
ILE 461
0.0190
GLY 462
0.0216
VAL 463
0.0124
GLY 464
0.0170
VAL 465
0.0146
ALA 466
0.0157
VAL 467
0.0138
LEU 468
0.0167
ASN 469
0.0232
ARG 470
0.0147
LEU 471
0.0021
LEU 472
0.0034
TYR 473
0.0094
ALA 474
0.0088
VAL 475
0.0098
GLY 476
0.0052
GLY 477
0.0153
PHE 478
0.0178
ASP 479
0.0311
GLY 480
0.0352
THR 481
0.0417
ASN 482
0.0312
ARG 483
0.0083
LEU 484
0.0094
ASN 485
0.0143
SER 486
0.0144
ALA 487
0.0125
GLU 488
0.0081
CYS 489
0.0103
TYR 490
0.0115
TYR 491
0.0168
PRO 492
0.0071
GLU 493
0.0284
ARG 494
0.0192
ASN 495
0.0134
GLU 496
0.0139
TRP 497
0.0110
ARG 498
0.0226
MET 499
0.0112
ILE 500
0.0152
THR 501
0.0177
ALA 502
0.0196
MET 503
0.0157
ASN 504
0.0184
THR 505
0.0124
ILE 506
0.0150
ARG 507
0.0063
SER 508
0.0082
GLY 509
0.0078
ALA 510
0.0109
GLY 511
0.0198
VAL 512
0.0153
CYS 513
0.0088
VAL 514
0.0087
LEU 515
0.0157
HIS 516
0.0242
ASN 517
0.0288
CYS 518
0.0168
ILE 519
0.0131
TYR 520
0.0105
ALA 521
0.0139
ALA 522
0.0170
GLY 523
0.0194
GLY 524
0.0166
TYR 525
0.0202
ASP 526
0.0197
GLY 527
0.0290
GLN 528
0.0274
ASP 529
0.0198
GLN 530
0.0131
LEU 531
0.0174
ASN 532
0.0278
SER 533
0.0302
VAL 534
0.0213
GLU 535
0.0181
ARG 536
0.0046
TYR 537
0.0110
ASP 538
0.0090
VAL 539
0.0140
GLU 540
0.0116
THR 541
0.0095
GLU 542
0.0132
THR 543
0.0045
TRP 544
0.0103
THR 545
0.0303
PHE 546
0.0367
VAL 547
0.0271
ALA 548
0.0263
PRO 549
0.0254
MET 550
0.0271
LYS 551
0.0319
HIS 552
0.0328
ARG 553
0.0162
ARG 554
0.0171
SER 555
0.0101
ALA 556
0.0092
LEU 557
0.0172
GLY 558
0.0138
ILE 559
0.0107
THR 560
0.0060
VAL 561
0.0135
HIS 562
0.0120
GLN 563
0.0304
GLY 564
0.0302
ARG 565
0.0254
ILE 566
0.0153
TYR 567
0.0074
VAL 568
0.0113
LEU 569
0.0083
GLY 570
0.0056
GLY 571
0.0098
TYR 572
0.0106
ASP 573
0.0088
GLY 574
0.0316
HIS 575
0.0336
THR 576
0.0881
PHE 577
0.0151
LEU 578
0.0122
ASP 579
0.0169
SER 580
0.0082
VAL 581
0.0093
GLU 582
0.0060
CYS 583
0.0083
TYR 584
0.0190
ASP 585
0.0246
PRO 586
0.0165
ASP 587
0.0358
THR 588
0.0573
ASP 589
0.0397
THR 590
0.0537
TRP 591
0.0177
SER 592
0.0152
GLU 593
0.0173
VAL 594
0.0190
THR 595
0.0310
ARG 596
0.0220
MET 597
0.0146
THR 598
0.0236
SER 599
0.0172
GLY 600
0.0097
ARG 601
0.0043
SER 602
0.0106
GLY 603
0.0087
VAL 604
0.0086
GLY 605
0.0103
VAL 606
0.0066
ALA 607
0.0086
VAL 608
0.0056
THR 609
0.0160
LEU 1
0.0195
ALA 2
0.0191
GLU 3
0.0220
GLU 4
0.0200
TYR 5
0.0104
GLY 6
0.0126
GLU 7
0.0319
PHE 8
0.0098
LEU 9
0.0152
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.