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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 = 0.0682
GLY 325
0.0584
ARG 326
0.0259
LEU 327
0.0117
ILE 328
0.0118
TYR 329
0.0159
THR 330
0.0192
ALA 331
0.0167
GLY 332
0.0189
GLY 333
0.0161
TYR 334
0.0114
PHE 335
0.0138
ARG 336
0.0333
GLN 337
0.0095
SER 338
0.0092
LEU 339
0.0177
SER 340
0.0149
TYR 341
0.0144
LEU 342
0.0097
GLU 343
0.0160
ALA 344
0.0117
TYR 345
0.0076
ASN 346
0.0073
PRO 347
0.0063
SER 348
0.0176
ASP 349
0.0210
GLY 350
0.0157
THR 351
0.0149
TRP 352
0.0119
LEU 353
0.0234
ARG 354
0.0238
LEU 355
0.0080
ALA 356
0.0138
ASP 357
0.0181
LEU 358
0.0265
GLN 359
0.0463
VAL 360
0.0517
PRO 361
0.0230
ARG 362
0.0201
SER 363
0.0104
GLY 364
0.0147
LEU 365
0.0151
ALA 366
0.0206
GLY 367
0.0162
CYS 368
0.0152
VAL 369
0.0066
VAL 370
0.0194
GLY 371
0.0569
GLY 372
0.0423
LEU 373
0.0190
LEU 374
0.0052
TYR 375
0.0178
ALA 376
0.0194
VAL 377
0.0170
GLY 378
0.0163
GLY 379
0.0160
ARG 380
0.0104
ASN 381
0.0044
ASN 382
0.0043
SER 383
0.0145
PRO 384
0.0490
ASP 385
0.0364
GLY 386
0.0415
ASN 387
0.0119
THR 388
0.0192
ASP 389
0.0134
SER 390
0.0178
SER 391
0.0199
ALA 392
0.0215
LEU 393
0.0105
ASP 394
0.0122
CYS 395
0.0186
TYR 396
0.0083
ASN 397
0.0227
PRO 398
0.0217
MET 399
0.0190
THR 400
0.0299
ASN 401
0.0175
GLN 402
0.0148
TRP 403
0.0143
SER 404
0.0218
PRO 405
0.0190
CYS 406
0.0146
ALA 407
0.0122
PRO 408
0.0209
MET 409
0.0097
SER 410
0.0070
VAL 411
0.0069
PRO 412
0.0122
ARG 413
0.0117
ASN 414
0.0163
ARG 415
0.0129
ILE 416
0.0147
GLY 417
0.0129
VAL 418
0.0098
GLY 419
0.0087
VAL 420
0.0090
ILE 421
0.0066
ASP 422
0.0196
GLY 423
0.0133
HIS 424
0.0115
ILE 425
0.0099
TYR 426
0.0078
ALA 427
0.0098
VAL 428
0.0095
GLY 429
0.0117
GLY 430
0.0123
SER 431
0.0128
HIS 432
0.0116
GLY 433
0.0251
CYS 434
0.0400
ILE 435
0.0162
HIS 436
0.0137
HIS 437
0.0113
ASN 438
0.0091
SER 439
0.0139
VAL 440
0.0087
GLU 441
0.0089
ARG 442
0.0055
TYR 443
0.0093
GLU 444
0.0073
PRO 445
0.0141
GLU 446
0.0119
ARG 447
0.0140
ASP 448
0.0161
GLU 449
0.0102
TRP 450
0.0110
HIS 451
0.0246
LEU 452
0.0238
VAL 453
0.0103
ALA 454
0.0099
PRO 455
0.0067
MET 456
0.0063
LEU 457
0.0097
THR 458
0.0112
ARG 459
0.0075
ARG 460
0.0102
ILE 461
0.0047
GLY 462
0.0068
VAL 463
0.0100
GLY 464
0.0082
VAL 465
0.0152
ALA 466
0.0210
VAL 467
0.0268
LEU 468
0.0232
ASN 469
0.0682
ARG 470
0.0146
LEU 471
0.0113
LEU 472
0.0122
TYR 473
0.0139
ALA 474
0.0114
VAL 475
0.0130
GLY 476
0.0136
GLY 477
0.0177
PHE 478
0.0163
ASP 479
0.0178
GLY 480
0.0192
THR 481
0.0293
ASN 482
0.0279
ARG 483
0.0121
LEU 484
0.0114
ASN 485
0.0175
SER 486
0.0156
ALA 487
0.0103
GLU 488
0.0107
CYS 489
0.0185
TYR 490
0.0165
TYR 491
0.0254
PRO 492
0.0312
GLU 493
0.0360
ARG 494
0.0244
ASN 495
0.0233
GLU 496
0.0161
TRP 497
0.0102
ARG 498
0.0140
MET 499
0.0172
ILE 500
0.0148
THR 501
0.0145
ALA 502
0.0079
MET 503
0.0158
ASN 504
0.0291
THR 505
0.0292
ILE 506
0.0231
ARG 507
0.0129
SER 508
0.0105
GLY 509
0.0071
ALA 510
0.0059
GLY 511
0.0127
VAL 512
0.0139
CYS 513
0.0144
VAL 514
0.0123
LEU 515
0.0059
HIS 516
0.0259
ASN 517
0.0198
CYS 518
0.0102
ILE 519
0.0140
TYR 520
0.0095
ALA 521
0.0079
ALA 522
0.0102
GLY 523
0.0179
GLY 524
0.0149
TYR 525
0.0120
ASP 526
0.0157
GLY 527
0.0229
GLN 528
0.0408
ASP 529
0.0185
GLN 530
0.0140
LEU 531
0.0205
ASN 532
0.0272
SER 533
0.0153
VAL 534
0.0136
GLU 535
0.0120
ARG 536
0.0104
TYR 537
0.0191
ASP 538
0.0157
VAL 539
0.0316
GLU 540
0.0327
THR 541
0.0216
GLU 542
0.0240
THR 543
0.0141
TRP 544
0.0106
THR 545
0.0147
PHE 546
0.0180
VAL 547
0.0139
ALA 548
0.0038
PRO 549
0.0207
MET 550
0.0231
LYS 551
0.0205
HIS 552
0.0193
ARG 553
0.0120
ARG 554
0.0112
SER 555
0.0031
ALA 556
0.0090
LEU 557
0.0137
GLY 558
0.0198
ILE 559
0.0209
THR 560
0.0215
VAL 561
0.0237
HIS 562
0.0172
GLN 563
0.0376
GLY 564
0.0369
ARG 565
0.0144
ILE 566
0.0141
TYR 567
0.0137
VAL 568
0.0175
LEU 569
0.0133
GLY 570
0.0112
GLY 571
0.0053
TYR 572
0.0064
ASP 573
0.0099
GLY 574
0.0085
HIS 575
0.0237
THR 576
0.0101
PHE 577
0.0041
LEU 578
0.0083
ASP 579
0.0177
SER 580
0.0193
VAL 581
0.0141
GLU 582
0.0083
CYS 583
0.0025
TYR 584
0.0035
ASP 585
0.0090
PRO 586
0.0137
ASP 587
0.0159
THR 588
0.0278
ASP 589
0.0142
THR 590
0.0150
TRP 591
0.0098
SER 592
0.0078
GLU 593
0.0094
VAL 594
0.0124
THR 595
0.0166
ARG 596
0.0251
MET 597
0.0036
THR 598
0.0123
SER 599
0.0241
GLY 600
0.0104
ARG 601
0.0070
SER 602
0.0103
GLY 603
0.0092
VAL 604
0.0135
GLY 605
0.0089
VAL 606
0.0137
ALA 607
0.0149
VAL 608
0.0157
THR 609
0.0299
LEU 1
0.0137
ALA 2
0.0175
GLU 3
0.0269
GLU 4
0.0236
TYR 5
0.0144
GLY 6
0.0174
GLU 7
0.0050
PHE 8
0.0062
LEU 9
0.0150
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.