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 = 0.0314
PRO 355
0.0166
CYS 356
0.0210
GLU 357
0.0096
ASP 358
0.0069
ILE 359
0.0027
MET 360
0.0038
GLY 361
0.0071
TYR 362
0.0050
ASN 363
0.0134
ILE 364
0.0181
LEU 365
0.0066
ARG 366
0.0067
VAL 367
0.0183
LEU 368
0.0156
ILE 369
0.0098
TRP 370
0.0142
PHE 371
0.0222
ILE 372
0.0128
SER 373
0.0134
ILE 374
0.0184
LEU 375
0.0131
ALA 376
0.0109
ILE 377
0.0110
THR 378
0.0119
GLY 379
0.0115
ASN 380
0.0083
ILE 381
0.0082
ILE 382
0.0121
VAL 383
0.0089
LEU 384
0.0084
VAL 385
0.0123
ILE 386
0.0087
LEU 387
0.0065
THR 388
0.0087
THR 389
0.0115
SER 390
0.0070
GLN 391
0.0094
TYR 392
0.0091
LYS 393
0.0152
LEU 394
0.0080
THR 395
0.0062
VAL 396
0.0031
PRO 397
0.0049
ARG 398
0.0047
PHE 399
0.0038
LEU 400
0.0053
MET 401
0.0047
CYS 402
0.0045
ASN 403
0.0046
LEU 404
0.0060
ALA 405
0.0066
PHE 406
0.0056
ALA 407
0.0070
ASP 408
0.0070
LEU 409
0.0075
CYS 410
0.0090
ILE 411
0.0071
GLY 412
0.0095
ILE 413
0.0112
TYR 414
0.0081
LEU 415
0.0090
LEU 416
0.0135
LEU 417
0.0096
ILE 418
0.0065
ALA 419
0.0096
SER 420
0.0104
VAL 421
0.0058
ASP 422
0.0055
ILE 423
0.0072
HIS 424
0.0100
THR 425
0.0080
LYS 426
0.0082
SER 427
0.0113
GLN 428
0.0083
TYR 429
0.0073
HIS 430
0.0121
ASN 431
0.0204
TYR 432
0.0204
ALA 433
0.0167
ILE 434
0.0236
ASP 435
0.0157
TRP 436
0.0094
GLN 437
0.0061
THR 438
0.0082
GLY 439
0.0136
ALA 440
0.0302
GLY 441
0.0161
CYS 442
0.0057
ASP 443
0.0118
ALA 444
0.0155
ALA 445
0.0097
GLY 446
0.0090
PHE 447
0.0148
PHE 448
0.0147
THR 449
0.0100
VAL 450
0.0120
PHE 451
0.0149
ALA 452
0.0144
SER 453
0.0103
GLU 454
0.0105
LEU 455
0.0100
SER 456
0.0098
VAL 457
0.0103
TYR 458
0.0085
THR 459
0.0068
LEU 460
0.0069
THR 461
0.0098
ALA 462
0.0093
ILE 463
0.0071
THR 464
0.0067
LEU 465
0.0097
GLU 466
0.0076
ARG 467
0.0080
TRP 468
0.0103
HIS 469
0.0143
THR 470
0.0121
ILE 471
0.0112
THR 472
0.0139
HIS 473
0.0188
ALA 474
0.0176
MET 475
0.0136
GLN 476
0.0077
LEU 477
0.0157
ASP 478
0.0276
CYS 479
0.0222
LYS 480
0.0202
VAL 481
0.0075
GLN 482
0.0109
LEU 483
0.0116
ARG 484
0.0122
HIS 485
0.0109
ALA 486
0.0065
ALA 487
0.0098
SER 488
0.0117
VAL 489
0.0055
MET 490
0.0058
VAL 491
0.0126
MET 492
0.0100
GLY 493
0.0083
TRP 494
0.0121
ILE 495
0.0152
PHE 496
0.0112
ALA 497
0.0129
PHE 498
0.0162
ALA 499
0.0142
ALA 500
0.0114
ALA 501
0.0133
LEU 502
0.0157
PHE 503
0.0094
PRO 504
0.0073
ILE 505
0.0130
PHE 506
0.0171
GLY 507
0.0083
ILE 508
0.0083
SER 509
0.0110
SER 510
0.0120
TYR 511
0.0096
MET 512
0.0153
LYS 513
0.0200
VAL 514
0.0205
SER 515
0.0090
ILE 516
0.0092
CYS 517
0.0091
LEU 518
0.0118
PRO 519
0.0134
MET 520
0.0177
ASP 521
0.0188
ILE 522
0.0139
ASP 523
0.0244
SER 524
0.0224
PRO 525
0.0218
LEU 526
0.0121
SER 527
0.0119
GLN 528
0.0086
LEU 529
0.0047
TYR 530
0.0044
VAL 531
0.0100
MET 532
0.0091
SER 533
0.0087
LEU 534
0.0084
LEU 535
0.0085
VAL 536
0.0099
LEU 537
0.0144
ASN 538
0.0118
VAL 539
0.0046
LEU 540
0.0159
ALA 541
0.0133
PHE 542
0.0037
VAL 543
0.0126
VAL 544
0.0145
ILE 545
0.0074
CYS 546
0.0092
GLY 547
0.0131
CYS 548
0.0099
TYR 549
0.0049
ILE 550
0.0093
HIS 551
0.0076
ILE 552
0.0063
TYR 553
0.0065
LEU 554
0.0062
THR 555
0.0081
VAL 556
0.0065
ARG 557
0.0099
ASN 558
0.0092
PRO 559
0.0139
ASN 560
0.0131
ILE 561
0.0128
VAL 562
0.0055
SER 563
0.0179
SER 564
0.0223
SER 565
0.0220
SER 566
0.0197
ASP 567
0.0174
THR 568
0.0205
ARG 569
0.0173
ILE 570
0.0151
ALA 571
0.0170
LYS 572
0.0155
ARG 573
0.0084
MET 574
0.0088
ALA 575
0.0131
MET 576
0.0124
LEU 577
0.0095
ILE 578
0.0096
PHE 579
0.0153
THR 580
0.0158
ASP 581
0.0131
PHE 582
0.0144
LEU 583
0.0182
CYS 584
0.0180
MET 585
0.0191
ALA 586
0.0192
PRO 587
0.0229
ILE 588
0.0222
SER 589
0.0195
PHE 590
0.0201
PHE 591
0.0147
ALA 592
0.0115
ILE 593
0.0061
SER 594
0.0126
ALA 595
0.0089
SER 596
0.0104
LEU 597
0.0135
LYS 598
0.0219
VAL 599
0.0314
PRO 600
0.0281
LEU 601
0.0225
ILE 602
0.0068
THR 603
0.0129
VAL 604
0.0185
SER 605
0.0174
LYS 606
0.0185
ALA 607
0.0175
LYS 608
0.0159
ILE 609
0.0170
LEU 610
0.0197
LEU 611
0.0119
VAL 612
0.0088
LEU 613
0.0110
PHE 614
0.0146
HIS 615
0.0084
PRO 616
0.0068
ILE 617
0.0120
ASN 618
0.0107
SER 619
0.0090
CYS 620
0.0095
ALA 621
0.0103
ASN 622
0.0098
PRO 623
0.0088
PHE 624
0.0094
LEU 625
0.0095
TYR 626
0.0091
ALA 627
0.0071
ILE 628
0.0095
PHE 629
0.0144
THR 630
0.0125
LYS 631
0.0183
ASN 632
0.0075
PHE 633
0.0030
ARG 634
0.0037
ARG 635
0.0048
ASP 636
0.0048
PHE 637
0.0023
PHE 638
0.0032
ILE 639
0.0046
LEU 640
0.0048
LEU 641
0.0091
SER 642
0.0134
LYS 643
0.0284
CYS 644
0.0291
GLY 645
0.0194
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.