Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0473
PRO 355
0.0239
CYS 356
0.0282
GLU 357
0.0215
ASP 358
0.0145
ILE 359
0.0102
MET 360
0.0126
GLY 361
0.0189
TYR 362
0.0221
ASN 363
0.0222
ILE 364
0.0252
LEU 365
0.0181
ARG 366
0.0150
VAL 367
0.0201
LEU 368
0.0182
ILE 369
0.0129
TRP 370
0.0151
PHE 371
0.0155
ILE 372
0.0118
SER 373
0.0093
ILE 374
0.0121
LEU 375
0.0091
ALA 376
0.0056
ILE 377
0.0060
THR 378
0.0065
GLY 379
0.0027
ASN 380
0.0037
ILE 381
0.0034
ILE 382
0.0019
VAL 383
0.0029
LEU 384
0.0034
VAL 385
0.0022
ILE 386
0.0026
LEU 387
0.0031
THR 388
0.0042
THR 389
0.0059
SER 390
0.0055
GLN 391
0.0092
TYR 392
0.0088
LYS 393
0.0119
LEU 394
0.0094
THR 395
0.0081
VAL 396
0.0073
PRO 397
0.0051
ARG 398
0.0052
PHE 399
0.0080
LEU 400
0.0078
MET 401
0.0063
CYS 402
0.0065
ASN 403
0.0075
LEU 404
0.0076
ALA 405
0.0052
PHE 406
0.0061
ALA 407
0.0070
ASP 408
0.0049
LEU 409
0.0047
CYS 410
0.0061
ILE 411
0.0047
GLY 412
0.0051
ILE 413
0.0066
TYR 414
0.0061
LEU 415
0.0061
LEU 416
0.0088
LEU 417
0.0068
ILE 418
0.0056
ALA 419
0.0078
SER 420
0.0105
VAL 421
0.0087
ASP 422
0.0053
ILE 423
0.0092
HIS 424
0.0157
THR 425
0.0133
LYS 426
0.0064
SER 427
0.0164
GLN 428
0.0259
TYR 429
0.0221
HIS 430
0.0344
ASN 431
0.0406
TYR 432
0.0314
ALA 433
0.0264
ILE 434
0.0319
ASP 435
0.0262
TRP 436
0.0178
GLN 437
0.0124
THR 438
0.0133
GLY 439
0.0131
ALA 440
0.0101
GLY 441
0.0068
CYS 442
0.0071
ASP 443
0.0070
ALA 444
0.0050
ALA 445
0.0058
GLY 446
0.0076
PHE 447
0.0090
PHE 448
0.0067
THR 449
0.0061
VAL 450
0.0067
PHE 451
0.0084
ALA 452
0.0072
SER 453
0.0068
GLU 454
0.0089
LEU 455
0.0095
SER 456
0.0084
VAL 457
0.0094
TYR 458
0.0106
THR 459
0.0086
LEU 460
0.0088
THR 461
0.0092
ALA 462
0.0090
ILE 463
0.0073
THR 464
0.0074
LEU 465
0.0061
GLU 466
0.0063
ARG 467
0.0054
TRP 468
0.0053
HIS 469
0.0083
THR 470
0.0070
ILE 471
0.0070
THR 472
0.0092
HIS 473
0.0163
ALA 474
0.0137
MET 475
0.0252
GLN 476
0.0331
LEU 477
0.0297
ASP 478
0.0424
CYS 479
0.0294
LYS 480
0.0248
VAL 481
0.0147
GLN 482
0.0176
LEU 483
0.0142
ARG 484
0.0160
HIS 485
0.0102
ALA 486
0.0058
ALA 487
0.0095
SER 488
0.0067
VAL 489
0.0090
MET 490
0.0099
VAL 491
0.0126
MET 492
0.0156
GLY 493
0.0145
ALA 494
0.0139
ILE 495
0.0171
PHE 496
0.0150
ALA 497
0.0119
PHE 498
0.0138
ALA 499
0.0133
ALA 500
0.0096
ALA 501
0.0105
LEU 502
0.0151
PHE 503
0.0157
PRO 504
0.0145
ILE 505
0.0177
PHE 506
0.0236
GLY 507
0.0240
ILE 508
0.0206
SER 509
0.0162
SER 510
0.0155
TYR 511
0.0103
MET 512
0.0104
LYS 513
0.0087
VAL 514
0.0102
SER 515
0.0110
ILE 516
0.0088
CYS 517
0.0078
LEU 518
0.0082
PRO 519
0.0073
MET 520
0.0080
ASP 521
0.0198
ILE 522
0.0222
ASP 523
0.0341
SER 524
0.0312
PRO 525
0.0252
LEU 526
0.0218
SER 527
0.0178
GLN 528
0.0136
LEU 529
0.0085
TYR 530
0.0081
VAL 531
0.0063
MET 532
0.0065
SER 533
0.0061
LEU 534
0.0064
LEU 535
0.0080
VAL 536
0.0124
LEU 537
0.0121
ASN 538
0.0112
VAL 539
0.0133
LEU 540
0.0152
ALA 541
0.0114
PHE 542
0.0112
VAL 543
0.0109
VAL 544
0.0109
ILE 545
0.0096
CYS 546
0.0094
GLY 547
0.0075
CYS 548
0.0076
TYR 549
0.0079
ILE 550
0.0080
HIS 551
0.0076
ILE 552
0.0074
TYR 553
0.0073
LEU 554
0.0064
THR 555
0.0077
VAL 556
0.0081
ARG 557
0.0082
ASN 558
0.0091
PRO 559
0.0150
ASN 560
0.0176
ILE 561
0.0104
VAL 562
0.0121
SER 563
0.0179
SER 564
0.0142
SER 565
0.0148
SER 566
0.0136
ASP 567
0.0079
THR 568
0.0066
ARG 569
0.0097
ILE 570
0.0108
ALA 571
0.0088
LYS 572
0.0094
ARG 573
0.0091
MET 574
0.0096
ALA 575
0.0095
MET 576
0.0091
LEU 577
0.0088
ILE 578
0.0090
PHE 579
0.0086
THR 580
0.0073
ASP 581
0.0086
PHE 582
0.0090
LEU 583
0.0066
CYS 584
0.0051
MET 585
0.0081
ALA 586
0.0098
PRO 587
0.0066
ILE 588
0.0039
SER 589
0.0085
PHE 590
0.0149
PHE 591
0.0110
ALA 592
0.0095
ILE 593
0.0164
SER 594
0.0255
ALA 595
0.0246
SER 596
0.0184
LEU 597
0.0296
LYS 598
0.0375
VAL 599
0.0473
PRO 600
0.0387
LEU 601
0.0231
ILE 602
0.0144
THR 603
0.0196
VAL 604
0.0143
SER 605
0.0196
LYS 606
0.0183
ALA 607
0.0121
LYS 608
0.0111
ILE 609
0.0141
LEU 610
0.0098
LEU 611
0.0080
VAL 612
0.0092
LEU 613
0.0105
PHE 614
0.0050
HIS 615
0.0050
PRO 616
0.0050
ILE 617
0.0049
ASN 618
0.0053
SER 619
0.0045
CYS 620
0.0037
ALA 621
0.0051
ASN 622
0.0058
PRO 623
0.0046
PHE 624
0.0043
LEU 625
0.0060
TYR 626
0.0066
ALA 627
0.0041
ILE 628
0.0036
PHE 629
0.0039
THR 630
0.0041
LYS 631
0.0071
ASN 632
0.0053
PHE 633
0.0035
ARG 634
0.0045
ARG 635
0.0061
ASP 636
0.0047
PHE 637
0.0044
PHE 638
0.0050
ILE 639
0.0058
LEU 640
0.0054
LEU 641
0.0072
SER 642
0.0063
LYS 643
0.0074
CYS 644
0.0138
GLY 645
0.0212
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: december 26th, 2025.