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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 = 0.0867
GLY 325
0.0120
ARG 326
0.0123
LEU 327
0.0095
ILE 328
0.0087
TYR 329
0.0070
THR 330
0.0116
ALA 331
0.0129
GLY 332
0.0172
GLY 333
0.0218
TYR 334
0.0160
PHE 335
0.0185
ARG 336
0.0179
GLN 337
0.0150
SER 338
0.0200
LEU 339
0.0227
SER 340
0.0193
TYR 341
0.0233
LEU 342
0.0160
GLU 343
0.0176
ALA 344
0.0131
TYR 345
0.0149
ASN 346
0.0094
PRO 347
0.0064
SER 348
0.0084
ASP 349
0.0115
GLY 350
0.0103
THR 351
0.0150
TRP 352
0.0177
LEU 353
0.0191
ARG 354
0.0254
LEU 355
0.0118
ALA 356
0.0106
ASP 357
0.0139
LEU 358
0.0077
GLN 359
0.0137
VAL 360
0.0086
PRO 361
0.0059
ARG 362
0.0105
SER 363
0.0111
GLY 364
0.0132
LEU 365
0.0116
ALA 366
0.0137
GLY 367
0.0121
CYS 368
0.0093
VAL 369
0.0110
VAL 370
0.0147
GLY 371
0.0652
GLY 372
0.0379
LEU 373
0.0167
LEU 374
0.0006
TYR 375
0.0093
ALA 376
0.0153
VAL 377
0.0153
GLY 378
0.0142
GLY 379
0.0127
ARG 380
0.0113
ASN 381
0.0113
ASN 382
0.0115
SER 383
0.0183
PRO 384
0.0158
ASP 385
0.0080
GLY 386
0.0189
ASN 387
0.0155
THR 388
0.0153
ASP 389
0.0131
SER 390
0.0143
SER 391
0.0232
ALA 392
0.0262
LEU 393
0.0233
ASP 394
0.0218
CYS 395
0.0151
TYR 396
0.0134
ASN 397
0.0195
PRO 398
0.0116
MET 399
0.0176
THR 400
0.0617
ASN 401
0.0328
GLN 402
0.0372
TRP 403
0.0130
SER 404
0.0189
PRO 405
0.0286
CYS 406
0.0323
ALA 407
0.0314
PRO 408
0.0354
MET 409
0.0267
SER 410
0.0288
VAL 411
0.0140
PRO 412
0.0122
ARG 413
0.0098
ASN 414
0.0090
ARG 415
0.0079
ILE 416
0.0083
GLY 417
0.0027
VAL 418
0.0063
GLY 419
0.0101
VAL 420
0.0099
ILE 421
0.0079
ASP 422
0.0104
GLY 423
0.0062
HIS 424
0.0145
ILE 425
0.0127
TYR 426
0.0170
ALA 427
0.0125
VAL 428
0.0044
GLY 429
0.0049
GLY 430
0.0079
SER 431
0.0101
HIS 432
0.0064
GLY 433
0.0343
CYS 434
0.0867
ILE 435
0.0184
HIS 436
0.0057
HIS 437
0.0088
ASN 438
0.0084
SER 439
0.0108
VAL 440
0.0169
GLU 441
0.0272
ARG 442
0.0255
TYR 443
0.0279
GLU 444
0.0139
PRO 445
0.0188
GLU 446
0.0310
ARG 447
0.0153
ASP 448
0.0229
GLU 449
0.0286
TRP 450
0.0306
HIS 451
0.0312
LEU 452
0.0286
VAL 453
0.0305
ALA 454
0.0307
PRO 455
0.0205
MET 456
0.0166
LEU 457
0.0219
THR 458
0.0178
ARG 459
0.0116
ARG 460
0.0114
ILE 461
0.0103
GLY 462
0.0102
VAL 463
0.0102
GLY 464
0.0098
VAL 465
0.0086
ALA 466
0.0084
VAL 467
0.0092
LEU 468
0.0086
ASN 469
0.0102
ARG 470
0.0088
LEU 471
0.0121
LEU 472
0.0132
TYR 473
0.0132
ALA 474
0.0157
VAL 475
0.0111
GLY 476
0.0114
GLY 477
0.0120
PHE 478
0.0091
ASP 479
0.0132
GLY 480
0.0154
THR 481
0.0289
ASN 482
0.0236
ARG 483
0.0092
LEU 484
0.0138
ASN 485
0.0101
SER 486
0.0195
ALA 487
0.0223
GLU 488
0.0228
CYS 489
0.0244
TYR 490
0.0230
TYR 491
0.0208
PRO 492
0.0193
GLU 493
0.0135
ARG 494
0.0166
ASN 495
0.0231
GLU 496
0.0267
TRP 497
0.0370
ARG 498
0.0423
MET 499
0.0256
ILE 500
0.0244
THR 501
0.0267
ALA 502
0.0250
MET 503
0.0062
ASN 504
0.0162
THR 505
0.0128
ILE 506
0.0086
ARG 507
0.0105
SER 508
0.0113
GLY 509
0.0114
ALA 510
0.0137
GLY 511
0.0175
VAL 512
0.0124
CYS 513
0.0141
VAL 514
0.0093
LEU 515
0.0113
HIS 516
0.0190
ASN 517
0.0082
CYS 518
0.0109
ILE 519
0.0093
TYR 520
0.0141
ALA 521
0.0169
ALA 522
0.0181
GLY 523
0.0175
GLY 524
0.0142
TYR 525
0.0109
ASP 526
0.0127
GLY 527
0.0105
GLN 528
0.0162
ASP 529
0.0098
GLN 530
0.0090
LEU 531
0.0153
ASN 532
0.0165
SER 533
0.0239
VAL 534
0.0249
GLU 535
0.0176
ARG 536
0.0125
TYR 537
0.0079
ASP 538
0.0091
VAL 539
0.0116
GLU 540
0.0163
THR 541
0.0345
GLU 542
0.0281
THR 543
0.0095
TRP 544
0.0070
THR 545
0.0153
PHE 546
0.0248
VAL 547
0.0228
ALA 548
0.0232
PRO 549
0.0164
MET 550
0.0148
LYS 551
0.0084
HIS 552
0.0129
ARG 553
0.0065
ARG 554
0.0118
SER 555
0.0056
ALA 556
0.0042
LEU 557
0.0080
GLY 558
0.0081
ILE 559
0.0038
THR 560
0.0052
VAL 561
0.0098
HIS 562
0.0075
GLN 563
0.0212
GLY 564
0.0237
ARG 565
0.0216
ILE 566
0.0108
TYR 567
0.0052
VAL 568
0.0097
LEU 569
0.0099
GLY 570
0.0142
GLY 571
0.0118
TYR 572
0.0108
ASP 573
0.0115
GLY 574
0.0129
HIS 575
0.0211
THR 576
0.0118
PHE 577
0.0107
LEU 578
0.0145
ASP 579
0.0315
SER 580
0.0249
VAL 581
0.0144
GLU 582
0.0086
CYS 583
0.0175
TYR 584
0.0130
ASP 585
0.0137
PRO 586
0.0160
ASP 587
0.0464
THR 588
0.0598
ASP 589
0.0258
THR 590
0.0299
TRP 591
0.0119
SER 592
0.0146
GLU 593
0.0233
VAL 594
0.0188
THR 595
0.0214
ARG 596
0.0343
MET 597
0.0242
THR 598
0.0243
SER 599
0.0215
GLY 600
0.0176
ARG 601
0.0147
SER 602
0.0128
GLY 603
0.0128
VAL 604
0.0127
GLY 605
0.0115
VAL 606
0.0080
ALA 607
0.0062
VAL 608
0.0081
THR 609
0.0132
LEU 1
0.0069
ALA 2
0.0057
GLU 3
0.0104
GLU 4
0.0082
TYR 5
0.0035
GLY 6
0.0088
GLU 7
0.0130
PHE 8
0.0093
LEU 9
0.0133
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.