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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 = 0.0550
GLY 325
0.0124
ARG 326
0.0078
LEU 327
0.0059
ILE 328
0.0065
TYR 329
0.0077
THR 330
0.0096
ALA 331
0.0101
GLY 332
0.0095
GLY 333
0.0068
TYR 334
0.0059
PHE 335
0.0167
ARG 336
0.0239
GLN 337
0.0207
SER 338
0.0096
LEU 339
0.0063
SER 340
0.0111
TYR 341
0.0145
LEU 342
0.0110
GLU 343
0.0136
ALA 344
0.0115
TYR 345
0.0080
ASN 346
0.0087
PRO 347
0.0146
SER 348
0.0513
ASP 349
0.0271
GLY 350
0.0332
THR 351
0.0165
TRP 352
0.0097
LEU 353
0.0203
ARG 354
0.0221
LEU 355
0.0087
ALA 356
0.0119
ASP 357
0.0149
LEU 358
0.0082
GLN 359
0.0078
VAL 360
0.0098
PRO 361
0.0061
ARG 362
0.0054
SER 363
0.0040
GLY 364
0.0051
LEU 365
0.0098
ALA 366
0.0102
GLY 367
0.0083
CYS 368
0.0051
VAL 369
0.0075
VAL 370
0.0114
GLY 371
0.0190
GLY 372
0.0093
LEU 373
0.0062
LEU 374
0.0048
TYR 375
0.0023
ALA 376
0.0031
VAL 377
0.0063
GLY 378
0.0064
GLY 379
0.0093
ARG 380
0.0115
ASN 381
0.0219
ASN 382
0.0177
SER 383
0.0484
PRO 384
0.0430
ASP 385
0.0169
GLY 386
0.0245
ASN 387
0.0314
THR 388
0.0359
ASP 389
0.0178
SER 390
0.0136
SER 391
0.0091
ALA 392
0.0041
LEU 393
0.0092
ASP 394
0.0058
CYS 395
0.0066
TYR 396
0.0064
ASN 397
0.0105
PRO 398
0.0174
MET 399
0.0097
THR 400
0.0082
ASN 401
0.0247
GLN 402
0.0224
TRP 403
0.0047
SER 404
0.0083
PRO 405
0.0281
CYS 406
0.0125
ALA 407
0.0164
PRO 408
0.0095
MET 409
0.0093
SER 410
0.0139
VAL 411
0.0116
PRO 412
0.0186
ARG 413
0.0108
ASN 414
0.0151
ARG 415
0.0072
ILE 416
0.0089
GLY 417
0.0135
VAL 418
0.0107
GLY 419
0.0212
VAL 420
0.0207
ILE 421
0.0249
ASP 422
0.0550
GLY 423
0.0327
HIS 424
0.0306
ILE 425
0.0180
TYR 426
0.0190
ALA 427
0.0144
VAL 428
0.0112
GLY 429
0.0129
GLY 430
0.0133
SER 431
0.0200
HIS 432
0.0214
GLY 433
0.0336
CYS 434
0.0269
ILE 435
0.0197
HIS 436
0.0189
HIS 437
0.0129
ASN 438
0.0149
SER 439
0.0202
VAL 440
0.0188
GLU 441
0.0113
ARG 442
0.0066
TYR 443
0.0142
GLU 444
0.0172
PRO 445
0.0066
GLU 446
0.0288
ARG 447
0.0162
ASP 448
0.0121
GLU 449
0.0067
TRP 450
0.0067
HIS 451
0.0374
LEU 452
0.0338
VAL 453
0.0134
ALA 454
0.0125
PRO 455
0.0043
MET 456
0.0038
LEU 457
0.0174
THR 458
0.0197
ARG 459
0.0196
ARG 460
0.0103
ILE 461
0.0109
GLY 462
0.0095
VAL 463
0.0070
GLY 464
0.0077
VAL 465
0.0038
ALA 466
0.0061
VAL 467
0.0160
LEU 468
0.0152
ASN 469
0.0162
ARG 470
0.0127
LEU 471
0.0110
LEU 472
0.0121
TYR 473
0.0055
ALA 474
0.0090
VAL 475
0.0143
GLY 476
0.0177
GLY 477
0.0188
PHE 478
0.0147
ASP 479
0.0162
GLY 480
0.0093
THR 481
0.0174
ASN 482
0.0263
ARG 483
0.0134
LEU 484
0.0134
ASN 485
0.0231
SER 486
0.0236
ALA 487
0.0218
GLU 488
0.0154
CYS 489
0.0050
TYR 490
0.0051
TYR 491
0.0131
PRO 492
0.0077
GLU 493
0.0171
ARG 494
0.0116
ASN 495
0.0140
GLU 496
0.0149
TRP 497
0.0110
ARG 498
0.0149
MET 499
0.0226
ILE 500
0.0134
THR 501
0.0200
ALA 502
0.0237
MET 503
0.0198
ASN 504
0.0231
THR 505
0.0209
ILE 506
0.0148
ARG 507
0.0106
SER 508
0.0142
GLY 509
0.0099
ALA 510
0.0065
GLY 511
0.0110
VAL 512
0.0097
CYS 513
0.0131
VAL 514
0.0054
LEU 515
0.0216
HIS 516
0.0200
ASN 517
0.0278
CYS 518
0.0098
ILE 519
0.0060
TYR 520
0.0061
ALA 521
0.0117
ALA 522
0.0139
GLY 523
0.0123
GLY 524
0.0078
TYR 525
0.0121
ASP 526
0.0096
GLY 527
0.0249
GLN 528
0.0388
ASP 529
0.0410
GLN 530
0.0212
LEU 531
0.0227
ASN 532
0.0298
SER 533
0.0298
VAL 534
0.0282
GLU 535
0.0098
ARG 536
0.0124
TYR 537
0.0060
ASP 538
0.0044
VAL 539
0.0273
GLU 540
0.0278
THR 541
0.0359
GLU 542
0.0140
THR 543
0.0301
TRP 544
0.0196
THR 545
0.0269
PHE 546
0.0247
VAL 547
0.0375
ALA 548
0.0367
PRO 549
0.0377
MET 550
0.0281
LYS 551
0.0299
HIS 552
0.0262
ARG 553
0.0132
ARG 554
0.0134
SER 555
0.0049
ALA 556
0.0048
LEU 557
0.0068
GLY 558
0.0106
ILE 559
0.0167
THR 560
0.0119
VAL 561
0.0177
HIS 562
0.0161
GLN 563
0.0447
GLY 564
0.0435
ARG 565
0.0343
ILE 566
0.0256
TYR 567
0.0188
VAL 568
0.0186
LEU 569
0.0099
GLY 570
0.0087
GLY 571
0.0138
TYR 572
0.0148
ASP 573
0.0187
GLY 574
0.0196
HIS 575
0.0496
THR 576
0.0483
PHE 577
0.0186
LEU 578
0.0173
ASP 579
0.0164
SER 580
0.0164
VAL 581
0.0127
GLU 582
0.0102
CYS 583
0.0228
TYR 584
0.0124
ASP 585
0.0170
PRO 586
0.0244
ASP 587
0.0334
THR 588
0.0226
ASP 589
0.0218
THR 590
0.0097
TRP 591
0.0179
SER 592
0.0158
GLU 593
0.0102
VAL 594
0.0121
THR 595
0.0085
ARG 596
0.0199
MET 597
0.0149
THR 598
0.0135
SER 599
0.0151
GLY 600
0.0122
ARG 601
0.0074
SER 602
0.0084
GLY 603
0.0034
VAL 604
0.0052
GLY 605
0.0088
VAL 606
0.0077
ALA 607
0.0105
VAL 608
0.0097
THR 609
0.0095
LEU 1
0.0049
ALA 2
0.0056
GLU 3
0.0079
GLU 4
0.0056
TYR 5
0.0098
GLY 6
0.0125
GLU 7
0.0204
PHE 8
0.0159
LEU 9
0.0168
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.