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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 = 0.0959
GLY 325
0.0335
ARG 326
0.0275
LEU 327
0.0114
ILE 328
0.0099
TYR 329
0.0063
THR 330
0.0065
ALA 331
0.0092
GLY 332
0.0103
GLY 333
0.0086
TYR 334
0.0074
PHE 335
0.0042
ARG 336
0.0323
GLN 337
0.0083
SER 338
0.0090
LEU 339
0.0093
SER 340
0.0110
TYR 341
0.0061
LEU 342
0.0060
GLU 343
0.0046
ALA 344
0.0075
TYR 345
0.0084
ASN 346
0.0053
PRO 347
0.0109
SER 348
0.0185
ASP 349
0.0285
GLY 350
0.0155
THR 351
0.0180
TRP 352
0.0124
LEU 353
0.0102
ARG 354
0.0103
LEU 355
0.0124
ALA 356
0.0155
ASP 357
0.0131
LEU 358
0.0069
GLN 359
0.0068
VAL 360
0.0164
PRO 361
0.0155
ARG 362
0.0121
SER 363
0.0097
GLY 364
0.0115
LEU 365
0.0137
ALA 366
0.0112
GLY 367
0.0147
CYS 368
0.0126
VAL 369
0.0150
VAL 370
0.0171
GLY 371
0.0306
GLY 372
0.0177
LEU 373
0.0182
LEU 374
0.0136
TYR 375
0.0176
ALA 376
0.0177
VAL 377
0.0095
GLY 378
0.0111
GLY 379
0.0128
ARG 380
0.0096
ASN 381
0.0169
ASN 382
0.0129
SER 383
0.0222
PRO 384
0.0942
ASP 385
0.0959
GLY 386
0.0804
ASN 387
0.0097
THR 388
0.0442
ASP 389
0.0201
SER 390
0.0132
SER 391
0.0143
ALA 392
0.0202
LEU 393
0.0206
ASP 394
0.0195
CYS 395
0.0151
TYR 396
0.0106
ASN 397
0.0089
PRO 398
0.0135
MET 399
0.0074
THR 400
0.0318
ASN 401
0.0151
GLN 402
0.0116
TRP 403
0.0086
SER 404
0.0088
PRO 405
0.0330
CYS 406
0.0128
ALA 407
0.0169
PRO 408
0.0180
MET 409
0.0138
SER 410
0.0124
VAL 411
0.0082
PRO 412
0.0073
ARG 413
0.0059
ASN 414
0.0113
ARG 415
0.0051
ILE 416
0.0039
GLY 417
0.0095
VAL 418
0.0117
GLY 419
0.0144
VAL 420
0.0144
ILE 421
0.0174
ASP 422
0.0196
GLY 423
0.0071
HIS 424
0.0064
ILE 425
0.0030
TYR 426
0.0028
ALA 427
0.0073
VAL 428
0.0087
GLY 429
0.0093
GLY 430
0.0079
SER 431
0.0087
HIS 432
0.0105
GLY 433
0.0244
CYS 434
0.0192
ILE 435
0.0089
HIS 436
0.0038
HIS 437
0.0042
ASN 438
0.0075
SER 439
0.0130
VAL 440
0.0106
GLU 441
0.0046
ARG 442
0.0054
TYR 443
0.0075
GLU 444
0.0088
PRO 445
0.0104
GLU 446
0.0320
ARG 447
0.0064
ASP 448
0.0066
GLU 449
0.0048
TRP 450
0.0045
HIS 451
0.0164
LEU 452
0.0083
VAL 453
0.0087
ALA 454
0.0126
PRO 455
0.0162
MET 456
0.0107
LEU 457
0.0126
THR 458
0.0087
ARG 459
0.0023
ARG 460
0.0058
ILE 461
0.0064
GLY 462
0.0080
VAL 463
0.0103
GLY 464
0.0134
VAL 465
0.0172
ALA 466
0.0216
VAL 467
0.0191
LEU 468
0.0105
ASN 469
0.0107
ARG 470
0.0170
LEU 471
0.0073
LEU 472
0.0098
TYR 473
0.0126
ALA 474
0.0148
VAL 475
0.0105
GLY 476
0.0102
GLY 477
0.0051
PHE 478
0.0038
ASP 479
0.0018
GLY 480
0.0028
THR 481
0.0039
ASN 482
0.0024
ARG 483
0.0035
LEU 484
0.0045
ASN 485
0.0078
SER 486
0.0118
ALA 487
0.0130
GLU 488
0.0075
CYS 489
0.0024
TYR 490
0.0044
TYR 491
0.0103
PRO 492
0.0123
GLU 493
0.0221
ARG 494
0.0104
ASN 495
0.0178
GLU 496
0.0209
TRP 497
0.0178
ARG 498
0.0146
MET 499
0.0087
ILE 500
0.0098
THR 501
0.0037
ALA 502
0.0014
MET 503
0.0125
ASN 504
0.0111
THR 505
0.0099
ILE 506
0.0095
ARG 507
0.0089
SER 508
0.0102
GLY 509
0.0126
ALA 510
0.0121
GLY 511
0.0064
VAL 512
0.0112
CYS 513
0.0090
VAL 514
0.0115
LEU 515
0.0062
HIS 516
0.0077
ASN 517
0.0130
CYS 518
0.0095
ILE 519
0.0064
TYR 520
0.0044
ALA 521
0.0095
ALA 522
0.0103
GLY 523
0.0119
GLY 524
0.0165
TYR 525
0.0132
ASP 526
0.0023
GLY 527
0.0140
GLN 528
0.0318
ASP 529
0.0148
GLN 530
0.0201
LEU 531
0.0140
ASN 532
0.0118
SER 533
0.0090
VAL 534
0.0099
GLU 535
0.0113
ARG 536
0.0099
TYR 537
0.0093
ASP 538
0.0093
VAL 539
0.0221
GLU 540
0.0161
THR 541
0.0148
GLU 542
0.0089
THR 543
0.0175
TRP 544
0.0138
THR 545
0.0178
PHE 546
0.0152
VAL 547
0.0088
ALA 548
0.0087
PRO 549
0.0069
MET 550
0.0040
LYS 551
0.0119
HIS 552
0.0105
ARG 553
0.0065
ARG 554
0.0081
SER 555
0.0152
ALA 556
0.0132
LEU 557
0.0094
GLY 558
0.0089
ILE 559
0.0088
THR 560
0.0113
VAL 561
0.0075
HIS 562
0.0015
GLN 563
0.0211
GLY 564
0.0226
ARG 565
0.0099
ILE 566
0.0026
TYR 567
0.0052
VAL 568
0.0106
LEU 569
0.0106
GLY 570
0.0138
GLY 571
0.0194
TYR 572
0.0180
ASP 573
0.0231
GLY 574
0.0178
HIS 575
0.0200
THR 576
0.0215
PHE 577
0.0155
LEU 578
0.0186
ASP 579
0.0229
SER 580
0.0178
VAL 581
0.0086
GLU 582
0.0115
CYS 583
0.0056
TYR 584
0.0018
ASP 585
0.0075
PRO 586
0.0044
ASP 587
0.0138
THR 588
0.0124
ASP 589
0.0144
THR 590
0.0181
TRP 591
0.0060
SER 592
0.0071
GLU 593
0.0210
VAL 594
0.0133
THR 595
0.0270
ARG 596
0.0113
MET 597
0.0185
THR 598
0.0281
SER 599
0.0229
GLY 600
0.0230
ARG 601
0.0157
SER 602
0.0147
GLY 603
0.0073
VAL 604
0.0102
GLY 605
0.0144
VAL 606
0.0134
ALA 607
0.0126
VAL 608
0.0140
THR 609
0.0200
LEU 1
0.0087
ALA 2
0.0090
GLU 3
0.0105
GLU 4
0.0136
TYR 5
0.0100
GLY 6
0.0048
GLU 7
0.0219
PHE 8
0.0173
LEU 9
0.0090
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.