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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 = 0.0859
GLY 325
0.0243
ARG 326
0.0144
LEU 327
0.0140
ILE 328
0.0136
TYR 329
0.0102
THR 330
0.0094
ALA 331
0.0082
GLY 332
0.0079
GLY 333
0.0056
TYR 334
0.0127
PHE 335
0.0316
ARG 336
0.0418
GLN 337
0.0288
SER 338
0.0212
LEU 339
0.0039
SER 340
0.0088
TYR 341
0.0128
LEU 342
0.0127
GLU 343
0.0129
ALA 344
0.0180
TYR 345
0.0161
ASN 346
0.0107
PRO 347
0.0154
SER 348
0.0256
ASP 349
0.0377
GLY 350
0.0396
THR 351
0.0163
TRP 352
0.0189
LEU 353
0.0434
ARG 354
0.0282
LEU 355
0.0172
ALA 356
0.0201
ASP 357
0.0140
LEU 358
0.0136
GLN 359
0.0127
VAL 360
0.0189
PRO 361
0.0093
ARG 362
0.0116
SER 363
0.0062
GLY 364
0.0084
LEU 365
0.0116
ALA 366
0.0121
GLY 367
0.0109
CYS 368
0.0070
VAL 369
0.0092
VAL 370
0.0093
GLY 371
0.0805
GLY 372
0.0322
LEU 373
0.0151
LEU 374
0.0078
TYR 375
0.0110
ALA 376
0.0132
VAL 377
0.0087
GLY 378
0.0092
GLY 379
0.0128
ARG 380
0.0061
ASN 381
0.0077
ASN 382
0.0192
SER 383
0.0310
PRO 384
0.0210
ASP 385
0.0273
GLY 386
0.0605
ASN 387
0.0330
THR 388
0.0373
ASP 389
0.0171
SER 390
0.0159
SER 391
0.0151
ALA 392
0.0182
LEU 393
0.0161
ASP 394
0.0158
CYS 395
0.0064
TYR 396
0.0078
ASN 397
0.0181
PRO 398
0.0132
MET 399
0.0208
THR 400
0.0385
ASN 401
0.0250
GLN 402
0.0185
TRP 403
0.0099
SER 404
0.0100
PRO 405
0.0229
CYS 406
0.0108
ALA 407
0.0085
PRO 408
0.0123
MET 409
0.0132
SER 410
0.0254
VAL 411
0.0419
PRO 412
0.0353
ARG 413
0.0151
ASN 414
0.0113
ARG 415
0.0037
ILE 416
0.0024
GLY 417
0.0095
VAL 418
0.0105
GLY 419
0.0182
VAL 420
0.0112
ILE 421
0.0162
ASP 422
0.0315
GLY 423
0.0152
HIS 424
0.0061
ILE 425
0.0085
TYR 426
0.0112
ALA 427
0.0122
VAL 428
0.0105
GLY 429
0.0146
GLY 430
0.0098
SER 431
0.0213
HIS 432
0.0527
GLY 433
0.0859
CYS 434
0.0805
ILE 435
0.0074
HIS 436
0.0086
HIS 437
0.0178
ASN 438
0.0220
SER 439
0.0215
VAL 440
0.0139
GLU 441
0.0116
ARG 442
0.0061
TYR 443
0.0186
GLU 444
0.0167
PRO 445
0.0173
GLU 446
0.0200
ARG 447
0.0260
ASP 448
0.0222
GLU 449
0.0270
TRP 450
0.0184
HIS 451
0.0214
LEU 452
0.0088
VAL 453
0.0068
ALA 454
0.0055
PRO 455
0.0118
MET 456
0.0110
LEU 457
0.0136
THR 458
0.0171
ARG 459
0.0105
ARG 460
0.0076
ILE 461
0.0060
GLY 462
0.0073
VAL 463
0.0065
GLY 464
0.0089
VAL 465
0.0085
ALA 466
0.0084
VAL 467
0.0069
LEU 468
0.0106
ASN 469
0.0348
ARG 470
0.0118
LEU 471
0.0072
LEU 472
0.0087
TYR 473
0.0075
ALA 474
0.0072
VAL 475
0.0036
GLY 476
0.0054
GLY 477
0.0071
PHE 478
0.0072
ASP 479
0.0029
GLY 480
0.0105
THR 481
0.0374
ASN 482
0.0190
ARG 483
0.0047
LEU 484
0.0049
ASN 485
0.0085
SER 486
0.0077
ALA 487
0.0044
GLU 488
0.0076
CYS 489
0.0136
TYR 490
0.0137
TYR 491
0.0197
PRO 492
0.0153
GLU 493
0.0083
ARG 494
0.0103
ASN 495
0.0202
GLU 496
0.0271
TRP 497
0.0108
ARG 498
0.0100
MET 499
0.0185
ILE 500
0.0210
THR 501
0.0153
ALA 502
0.0157
MET 503
0.0101
ASN 504
0.0171
THR 505
0.0092
ILE 506
0.0092
ARG 507
0.0047
SER 508
0.0049
GLY 509
0.0073
ALA 510
0.0080
GLY 511
0.0111
VAL 512
0.0122
CYS 513
0.0245
VAL 514
0.0198
LEU 515
0.0264
HIS 516
0.0417
ASN 517
0.0561
CYS 518
0.0123
ILE 519
0.0053
TYR 520
0.0094
ALA 521
0.0080
ALA 522
0.0037
GLY 523
0.0036
GLY 524
0.0054
TYR 525
0.0085
ASP 526
0.0141
GLY 527
0.0184
GLN 528
0.0230
ASP 529
0.0144
GLN 530
0.0110
LEU 531
0.0125
ASN 532
0.0158
SER 533
0.0067
VAL 534
0.0027
GLU 535
0.0080
ARG 536
0.0091
TYR 537
0.0084
ASP 538
0.0070
VAL 539
0.0111
GLU 540
0.0149
THR 541
0.0113
GLU 542
0.0077
THR 543
0.0096
TRP 544
0.0122
THR 545
0.0197
PHE 546
0.0157
VAL 547
0.0076
ALA 548
0.0027
PRO 549
0.0130
MET 550
0.0172
LYS 551
0.0235
HIS 552
0.0174
ARG 553
0.0119
ARG 554
0.0056
SER 555
0.0077
ALA 556
0.0104
LEU 557
0.0111
GLY 558
0.0158
ILE 559
0.0071
THR 560
0.0062
VAL 561
0.0058
HIS 562
0.0083
GLN 563
0.0215
GLY 564
0.0171
ARG 565
0.0121
ILE 566
0.0048
TYR 567
0.0044
VAL 568
0.0103
LEU 569
0.0123
GLY 570
0.0123
GLY 571
0.0087
TYR 572
0.0070
ASP 573
0.0159
GLY 574
0.0140
HIS 575
0.0310
THR 576
0.0112
PHE 577
0.0115
LEU 578
0.0127
ASP 579
0.0194
SER 580
0.0213
VAL 581
0.0168
GLU 582
0.0166
CYS 583
0.0092
TYR 584
0.0079
ASP 585
0.0131
PRO 586
0.0167
ASP 587
0.0261
THR 588
0.0194
ASP 589
0.0120
THR 590
0.0067
TRP 591
0.0166
SER 592
0.0232
GLU 593
0.0157
VAL 594
0.0128
THR 595
0.0120
ARG 596
0.0134
MET 597
0.0097
THR 598
0.0119
SER 599
0.0076
GLY 600
0.0113
ARG 601
0.0052
SER 602
0.0071
GLY 603
0.0123
VAL 604
0.0114
GLY 605
0.0095
VAL 606
0.0095
ALA 607
0.0070
VAL 608
0.0088
THR 609
0.0129
LEU 1
0.0160
ALA 2
0.0154
GLU 3
0.0246
GLU 4
0.0175
TYR 5
0.0109
GLY 6
0.0128
GLU 7
0.0165
PHE 8
0.0141
LEU 9
0.0414
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.