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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 = 0.0837
GLY 325
0.0166
ARG 326
0.0137
LEU 327
0.0037
ILE 328
0.0058
TYR 329
0.0089
THR 330
0.0100
ALA 331
0.0105
GLY 332
0.0113
GLY 333
0.0102
TYR 334
0.0089
PHE 335
0.0077
ARG 336
0.0079
GLN 337
0.0112
SER 338
0.0115
LEU 339
0.0130
SER 340
0.0162
TYR 341
0.0156
LEU 342
0.0160
GLU 343
0.0136
ALA 344
0.0117
TYR 345
0.0050
ASN 346
0.0055
PRO 347
0.0151
SER 348
0.0214
ASP 349
0.0247
GLY 350
0.0217
THR 351
0.0185
TRP 352
0.0164
LEU 353
0.0208
ARG 354
0.0205
LEU 355
0.0233
ALA 356
0.0255
ASP 357
0.0226
LEU 358
0.0206
GLN 359
0.0283
VAL 360
0.0242
PRO 361
0.0147
ARG 362
0.0122
SER 363
0.0090
GLY 364
0.0120
LEU 365
0.0106
ALA 366
0.0112
GLY 367
0.0106
CYS 368
0.0125
VAL 369
0.0135
VAL 370
0.0143
GLY 371
0.0215
GLY 372
0.0223
LEU 373
0.0146
LEU 374
0.0100
TYR 375
0.0094
ALA 376
0.0107
VAL 377
0.0091
GLY 378
0.0094
GLY 379
0.0083
ARG 380
0.0092
ASN 381
0.0148
ASN 382
0.0142
SER 383
0.0179
PRO 384
0.0262
ASP 385
0.0457
GLY 386
0.0320
ASN 387
0.0229
THR 388
0.0176
ASP 389
0.0091
SER 390
0.0081
SER 391
0.0095
ALA 392
0.0109
LEU 393
0.0153
ASP 394
0.0127
CYS 395
0.0154
TYR 396
0.0191
ASN 397
0.0330
PRO 398
0.0414
MET 399
0.0837
THR 400
0.0794
ASN 401
0.0491
GLN 402
0.0480
TRP 403
0.0297
SER 404
0.0297
PRO 405
0.0226
CYS 406
0.0170
ALA 407
0.0186
PRO 408
0.0166
MET 409
0.0100
SER 410
0.0090
VAL 411
0.0062
PRO 412
0.0071
ARG 413
0.0062
ASN 414
0.0079
ARG 415
0.0092
ILE 416
0.0070
GLY 417
0.0096
VAL 418
0.0093
GLY 419
0.0103
VAL 420
0.0101
ILE 421
0.0085
ASP 422
0.0123
GLY 423
0.0116
HIS 424
0.0110
ILE 425
0.0107
TYR 426
0.0093
ALA 427
0.0088
VAL 428
0.0086
GLY 429
0.0074
GLY 430
0.0081
SER 431
0.0067
HIS 432
0.0060
GLY 433
0.0105
CYS 434
0.0167
ILE 435
0.0140
HIS 436
0.0135
HIS 437
0.0116
ASN 438
0.0103
SER 439
0.0130
VAL 440
0.0119
GLU 441
0.0098
ARG 442
0.0093
TYR 443
0.0139
GLU 444
0.0148
PRO 445
0.0171
GLU 446
0.0209
ARG 447
0.0227
ASP 448
0.0211
GLU 449
0.0188
TRP 450
0.0165
HIS 451
0.0130
LEU 452
0.0128
VAL 453
0.0164
ALA 454
0.0228
PRO 455
0.0193
MET 456
0.0156
LEU 457
0.0185
THR 458
0.0155
ARG 459
0.0132
ARG 460
0.0119
ILE 461
0.0113
GLY 462
0.0114
VAL 463
0.0108
GLY 464
0.0103
VAL 465
0.0110
ALA 466
0.0096
VAL 467
0.0064
LEU 468
0.0057
ASN 469
0.0084
ARG 470
0.0119
LEU 471
0.0095
LEU 472
0.0067
TYR 473
0.0091
ALA 474
0.0099
VAL 475
0.0079
GLY 476
0.0082
GLY 477
0.0104
PHE 478
0.0134
ASP 479
0.0148
GLY 480
0.0200
THR 481
0.0228
ASN 482
0.0155
ARG 483
0.0105
LEU 484
0.0078
ASN 485
0.0053
SER 486
0.0098
ALA 487
0.0110
GLU 488
0.0138
CYS 489
0.0137
TYR 490
0.0158
TYR 491
0.0249
PRO 492
0.0187
GLU 493
0.0311
ARG 494
0.0451
ASN 495
0.0310
GLU 496
0.0351
TRP 497
0.0244
ARG 498
0.0246
MET 499
0.0188
ILE 500
0.0180
THR 501
0.0188
ALA 502
0.0128
MET 503
0.0085
ASN 504
0.0134
THR 505
0.0065
ILE 506
0.0029
ARG 507
0.0068
SER 508
0.0107
GLY 509
0.0124
ALA 510
0.0118
GLY 511
0.0142
VAL 512
0.0108
CYS 513
0.0156
VAL 514
0.0149
LEU 515
0.0270
HIS 516
0.0326
ASN 517
0.0107
CYS 518
0.0076
ILE 519
0.0097
TYR 520
0.0098
ALA 521
0.0097
ALA 522
0.0132
GLY 523
0.0128
GLY 524
0.0117
TYR 525
0.0129
ASP 526
0.0108
GLY 527
0.0145
GLN 528
0.0171
ASP 529
0.0142
GLN 530
0.0134
LEU 531
0.0089
ASN 532
0.0130
SER 533
0.0147
VAL 534
0.0139
GLU 535
0.0101
ARG 536
0.0082
TYR 537
0.0054
ASP 538
0.0112
VAL 539
0.0182
GLU 540
0.0306
THR 541
0.0335
GLU 542
0.0285
THR 543
0.0200
TRP 544
0.0138
THR 545
0.0131
PHE 546
0.0166
VAL 547
0.0214
ALA 548
0.0283
PRO 549
0.0206
MET 550
0.0193
LYS 551
0.0185
HIS 552
0.0108
ARG 553
0.0117
ARG 554
0.0116
SER 555
0.0136
ALA 556
0.0134
LEU 557
0.0126
GLY 558
0.0139
ILE 559
0.0164
THR 560
0.0202
VAL 561
0.0274
HIS 562
0.0261
GLN 563
0.0413
GLY 564
0.0472
ARG 565
0.0371
ILE 566
0.0269
TYR 567
0.0204
VAL 568
0.0156
LEU 569
0.0099
GLY 570
0.0075
GLY 571
0.0100
TYR 572
0.0121
ASP 573
0.0138
GLY 574
0.0160
HIS 575
0.0190
THR 576
0.0145
PHE 577
0.0078
LEU 578
0.0078
ASP 579
0.0048
SER 580
0.0065
VAL 581
0.0116
GLU 582
0.0163
CYS 583
0.0267
TYR 584
0.0291
ASP 585
0.0450
PRO 586
0.0439
ASP 587
0.0625
THR 588
0.0618
ASP 589
0.0450
THR 590
0.0448
TRP 591
0.0286
SER 592
0.0265
GLU 593
0.0147
VAL 594
0.0123
THR 595
0.0042
ARG 596
0.0019
MET 597
0.0051
THR 598
0.0102
SER 599
0.0090
GLY 600
0.0063
ARG 601
0.0071
SER 602
0.0090
GLY 603
0.0113
VAL 604
0.0112
GLY 605
0.0135
VAL 606
0.0118
ALA 607
0.0100
VAL 608
0.0098
THR 609
0.0098
LEU 1
0.0110
ALA 2
0.0120
GLU 3
0.0126
GLU 4
0.0151
TYR 5
0.0170
GLY 6
0.0201
GLU 7
0.0225
PHE 8
0.0205
LEU 9
0.0226
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.