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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 = 0.0632
GLY 325
0.0220
ARG 326
0.0118
LEU 327
0.0080
ILE 328
0.0114
TYR 329
0.0107
THR 330
0.0096
ALA 331
0.0062
GLY 332
0.0072
GLY 333
0.0134
TYR 334
0.0084
PHE 335
0.0239
ARG 336
0.0450
GLN 337
0.0230
SER 338
0.0152
LEU 339
0.0100
SER 340
0.0122
TYR 341
0.0074
LEU 342
0.0117
GLU 343
0.0164
ALA 344
0.0240
TYR 345
0.0216
ASN 346
0.0106
PRO 347
0.0150
SER 348
0.0362
ASP 349
0.0223
GLY 350
0.0140
THR 351
0.0301
TRP 352
0.0273
LEU 353
0.0285
ARG 354
0.0227
LEU 355
0.0286
ALA 356
0.0264
ASP 357
0.0180
LEU 358
0.0119
GLN 359
0.0087
VAL 360
0.0096
PRO 361
0.0099
ARG 362
0.0080
SER 363
0.0118
GLY 364
0.0182
LEU 365
0.0114
ALA 366
0.0120
GLY 367
0.0069
CYS 368
0.0074
VAL 369
0.0068
VAL 370
0.0085
GLY 371
0.0126
GLY 372
0.0093
LEU 373
0.0089
LEU 374
0.0081
TYR 375
0.0099
ALA 376
0.0088
VAL 377
0.0041
GLY 378
0.0046
GLY 379
0.0152
ARG 380
0.0155
ASN 381
0.0163
ASN 382
0.0111
SER 383
0.0214
PRO 384
0.0242
ASP 385
0.0267
GLY 386
0.0268
ASN 387
0.0377
THR 388
0.0470
ASP 389
0.0334
SER 390
0.0202
SER 391
0.0130
ALA 392
0.0129
LEU 393
0.0165
ASP 394
0.0155
CYS 395
0.0124
TYR 396
0.0120
ASN 397
0.0104
PRO 398
0.0117
MET 399
0.0199
THR 400
0.0179
ASN 401
0.0136
GLN 402
0.0142
TRP 403
0.0104
SER 404
0.0100
PRO 405
0.0191
CYS 406
0.0218
ALA 407
0.0274
PRO 408
0.0172
MET 409
0.0176
SER 410
0.0223
VAL 411
0.0211
PRO 412
0.0223
ARG 413
0.0184
ASN 414
0.0256
ARG 415
0.0209
ILE 416
0.0199
GLY 417
0.0169
VAL 418
0.0128
GLY 419
0.0112
VAL 420
0.0136
ILE 421
0.0171
ASP 422
0.0234
GLY 423
0.0197
HIS 424
0.0192
ILE 425
0.0156
TYR 426
0.0122
ALA 427
0.0090
VAL 428
0.0121
GLY 429
0.0229
GLY 430
0.0255
SER 431
0.0315
HIS 432
0.0344
GLY 433
0.0611
CYS 434
0.0588
ILE 435
0.0308
HIS 436
0.0318
HIS 437
0.0238
ASN 438
0.0234
SER 439
0.0114
VAL 440
0.0113
GLU 441
0.0125
ARG 442
0.0131
TYR 443
0.0163
GLU 444
0.0118
PRO 445
0.0153
GLU 446
0.0328
ARG 447
0.0448
ASP 448
0.0184
GLU 449
0.0059
TRP 450
0.0107
HIS 451
0.0125
LEU 452
0.0144
VAL 453
0.0121
ALA 454
0.0111
PRO 455
0.0131
MET 456
0.0138
LEU 457
0.0113
THR 458
0.0131
ARG 459
0.0236
ARG 460
0.0189
ILE 461
0.0229
GLY 462
0.0225
VAL 463
0.0149
GLY 464
0.0160
VAL 465
0.0092
ALA 466
0.0095
VAL 467
0.0153
LEU 468
0.0162
ASN 469
0.0403
ARG 470
0.0290
LEU 471
0.0155
LEU 472
0.0108
TYR 473
0.0055
ALA 474
0.0059
VAL 475
0.0082
GLY 476
0.0101
GLY 477
0.0132
PHE 478
0.0088
ASP 479
0.0198
GLY 480
0.0356
THR 481
0.0632
ASN 482
0.0428
ARG 483
0.0126
LEU 484
0.0179
ASN 485
0.0223
SER 486
0.0169
ALA 487
0.0109
GLU 488
0.0078
CYS 489
0.0019
TYR 490
0.0040
TYR 491
0.0158
PRO 492
0.0061
GLU 493
0.0174
ARG 494
0.0211
ASN 495
0.0052
GLU 496
0.0178
TRP 497
0.0110
ARG 498
0.0175
MET 499
0.0108
ILE 500
0.0128
THR 501
0.0143
ALA 502
0.0211
MET 503
0.0217
ASN 504
0.0283
THR 505
0.0214
ILE 506
0.0195
ARG 507
0.0083
SER 508
0.0067
GLY 509
0.0038
ALA 510
0.0051
GLY 511
0.0078
VAL 512
0.0070
CYS 513
0.0114
VAL 514
0.0110
LEU 515
0.0178
HIS 516
0.0270
ASN 517
0.0087
CYS 518
0.0064
ILE 519
0.0022
TYR 520
0.0021
ALA 521
0.0085
ALA 522
0.0085
GLY 523
0.0111
GLY 524
0.0092
TYR 525
0.0061
ASP 526
0.0041
GLY 527
0.0082
GLN 528
0.0176
ASP 529
0.0136
GLN 530
0.0130
LEU 531
0.0137
ASN 532
0.0159
SER 533
0.0144
VAL 534
0.0114
GLU 535
0.0194
ARG 536
0.0172
TYR 537
0.0173
ASP 538
0.0174
VAL 539
0.0232
GLU 540
0.0296
THR 541
0.0419
GLU 542
0.0235
THR 543
0.0116
TRP 544
0.0194
THR 545
0.0293
PHE 546
0.0287
VAL 547
0.0120
ALA 548
0.0138
PRO 549
0.0186
MET 550
0.0185
LYS 551
0.0172
HIS 552
0.0138
ARG 553
0.0121
ARG 554
0.0120
SER 555
0.0087
ALA 556
0.0099
LEU 557
0.0085
GLY 558
0.0090
ILE 559
0.0099
THR 560
0.0103
VAL 561
0.0168
HIS 562
0.0138
GLN 563
0.0179
GLY 564
0.0223
ARG 565
0.0158
ILE 566
0.0159
TYR 567
0.0102
VAL 568
0.0121
LEU 569
0.0059
GLY 570
0.0106
GLY 571
0.0123
TYR 572
0.0090
ASP 573
0.0112
GLY 574
0.0052
HIS 575
0.0098
THR 576
0.0223
PHE 577
0.0160
LEU 578
0.0188
ASP 579
0.0155
SER 580
0.0124
VAL 581
0.0043
GLU 582
0.0071
CYS 583
0.0126
TYR 584
0.0125
ASP 585
0.0146
PRO 586
0.0157
ASP 587
0.0272
THR 588
0.0196
ASP 589
0.0127
THR 590
0.0129
TRP 591
0.0151
SER 592
0.0119
GLU 593
0.0089
VAL 594
0.0083
THR 595
0.0229
ARG 596
0.0204
MET 597
0.0245
THR 598
0.0233
SER 599
0.0358
GLY 600
0.0352
ARG 601
0.0180
SER 602
0.0124
GLY 603
0.0121
VAL 604
0.0126
GLY 605
0.0062
VAL 606
0.0058
ALA 607
0.0072
VAL 608
0.0091
THR 609
0.0127
LEU 1
0.0073
ALA 2
0.0036
GLU 3
0.0045
GLU 4
0.0148
TYR 5
0.0081
GLY 6
0.0111
GLU 7
0.0140
PHE 8
0.0110
LEU 9
0.0164
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.