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 = 0.0894
PRO 355
0.0059
CYS 356
0.0109
GLU 357
0.0085
ASP 358
0.0074
ILE 359
0.0028
MET 360
0.0030
GLY 361
0.0056
TYR 362
0.0082
ASN 363
0.0093
ILE 364
0.0105
LEU 365
0.0071
ARG 366
0.0056
VAL 367
0.0068
LEU 368
0.0085
ILE 369
0.0072
TRP 370
0.0076
PHE 371
0.0097
ILE 372
0.0099
SER 373
0.0104
ILE 374
0.0124
LEU 375
0.0130
ALA 376
0.0117
ILE 377
0.0133
THR 378
0.0148
GLY 379
0.0129
ASN 380
0.0111
ILE 381
0.0123
ILE 382
0.0129
VAL 383
0.0107
LEU 384
0.0091
VAL 385
0.0096
ILE 386
0.0108
LEU 387
0.0097
THR 388
0.0091
THR 389
0.0126
SER 390
0.0115
GLN 391
0.0124
TYR 392
0.0124
LYS 393
0.0129
LEU 394
0.0089
THR 395
0.0053
VAL 396
0.0033
PRO 397
0.0052
ARG 398
0.0055
PHE 399
0.0034
LEU 400
0.0011
MET 401
0.0040
CYS 402
0.0054
ASN 403
0.0061
LEU 404
0.0043
ALA 405
0.0074
PHE 406
0.0092
ALA 407
0.0083
ASP 408
0.0080
LEU 409
0.0110
CYS 410
0.0108
ILE 411
0.0093
GLY 412
0.0107
ILE 413
0.0109
TYR 414
0.0094
LEU 415
0.0086
LEU 416
0.0093
LEU 417
0.0066
ILE 418
0.0052
ALA 419
0.0038
SER 420
0.0036
VAL 421
0.0045
ASP 422
0.0026
ILE 423
0.0044
HIS 424
0.0079
THR 425
0.0106
LYS 426
0.0108
SER 427
0.0164
GLN 428
0.0178
TYR 429
0.0125
HIS 430
0.0161
ASN 431
0.0201
TYR 432
0.0172
ALA 433
0.0127
ILE 434
0.0160
ASP 435
0.0173
TRP 436
0.0119
GLN 437
0.0113
THR 438
0.0158
GLY 439
0.0141
ALA 440
0.0119
GLY 441
0.0077
CYS 442
0.0079
ASP 443
0.0090
ALA 444
0.0075
ALA 445
0.0075
GLY 446
0.0082
PHE 447
0.0085
PHE 448
0.0086
THR 449
0.0079
VAL 450
0.0078
PHE 451
0.0086
ALA 452
0.0081
SER 453
0.0062
GLU 454
0.0065
LEU 455
0.0073
SER 456
0.0047
VAL 457
0.0039
TYR 458
0.0066
THR 459
0.0042
LEU 460
0.0037
THR 461
0.0080
ALA 462
0.0079
ILE 463
0.0070
THR 464
0.0113
LEU 465
0.0132
GLU 466
0.0113
ARG 467
0.0123
TRP 468
0.0151
HIS 469
0.0139
THR 470
0.0112
ILE 471
0.0151
THR 472
0.0157
HIS 473
0.0086
ALA 474
0.0094
MET 475
0.0132
GLN 476
0.0153
LEU 477
0.0201
ASP 478
0.0284
CYS 479
0.0160
LYS 480
0.0100
VAL 481
0.0092
GLN 482
0.0073
LEU 483
0.0052
ARG 484
0.0105
HIS 485
0.0118
ALA 486
0.0092
ALA 487
0.0117
SER 488
0.0164
VAL 489
0.0136
MET 490
0.0111
VAL 491
0.0161
MET 492
0.0166
GLY 493
0.0118
TRP 494
0.0129
ILE 495
0.0144
PHE 496
0.0114
ALA 497
0.0097
PHE 498
0.0110
ALA 499
0.0094
ALA 500
0.0081
ALA 501
0.0077
LEU 502
0.0071
PHE 503
0.0086
PRO 504
0.0090
ILE 505
0.0085
PHE 506
0.0100
GLY 507
0.0122
ILE 508
0.0129
SER 509
0.0126
SER 510
0.0114
TYR 511
0.0096
MET 512
0.0100
LYS 513
0.0107
VAL 514
0.0075
SER 515
0.0055
ILE 516
0.0054
CYS 517
0.0070
LEU 518
0.0084
PRO 519
0.0098
MET 520
0.0116
ASP 521
0.0136
ILE 522
0.0153
ASP 523
0.0185
SER 524
0.0190
PRO 525
0.0201
LEU 526
0.0170
SER 527
0.0145
GLN 528
0.0158
LEU 529
0.0155
TYR 530
0.0124
VAL 531
0.0104
MET 532
0.0115
SER 533
0.0090
LEU 534
0.0080
LEU 535
0.0059
VAL 536
0.0047
LEU 537
0.0055
ASN 538
0.0039
VAL 539
0.0027
LEU 540
0.0056
ALA 541
0.0067
PHE 542
0.0071
VAL 543
0.0110
VAL 544
0.0129
ILE 545
0.0123
CYS 546
0.0147
GLY 547
0.0184
CYS 548
0.0172
TYR 549
0.0178
ILE 550
0.0207
HIS 551
0.0202
ILE 552
0.0194
TYR 553
0.0206
LEU 554
0.0193
THR 555
0.0198
VAL 556
0.0209
ARG 557
0.0226
ASN 558
0.0233
PRO 559
0.0339
ASN 560
0.0371
ILE 561
0.0338
VAL 562
0.0359
SER 563
0.0417
SER 564
0.0349
SER 565
0.0386
SER 566
0.0362
ASP 567
0.0260
THR 568
0.0258
ARG 569
0.0299
ILE 570
0.0271
ALA 571
0.0213
LYS 572
0.0232
ARG 573
0.0209
MET 574
0.0202
ALA 575
0.0172
MET 576
0.0155
LEU 577
0.0129
ILE 578
0.0134
PHE 579
0.0098
THR 580
0.0063
ASP 581
0.0059
PHE 582
0.0057
LEU 583
0.0027
CYS 584
0.0035
MET 585
0.0027
ALA 586
0.0019
PRO 587
0.0057
ILE 588
0.0061
SER 589
0.0055
PHE 590
0.0088
PHE 591
0.0089
ALA 592
0.0085
ILE 593
0.0108
SER 594
0.0140
ALA 595
0.0132
SER 596
0.0138
LEU 597
0.0182
LYS 598
0.0184
VAL 599
0.0190
PRO 600
0.0148
LEU 601
0.0116
ILE 602
0.0074
THR 603
0.0043
VAL 604
0.0044
SER 605
0.0010
LYS 606
0.0042
ALA 607
0.0056
LYS 608
0.0043
ILE 609
0.0054
LEU 610
0.0071
LEU 611
0.0070
VAL 612
0.0071
LEU 613
0.0072
PHE 614
0.0075
HIS 615
0.0069
PRO 616
0.0081
ILE 617
0.0048
ASN 618
0.0038
SER 619
0.0074
CYS 620
0.0085
ALA 621
0.0051
ASN 622
0.0037
PRO 623
0.0074
PHE 624
0.0093
LEU 625
0.0063
TYR 626
0.0063
ALA 627
0.0097
ILE 628
0.0123
PHE 629
0.0134
THR 630
0.0121
LYS 631
0.0126
ASN 632
0.0115
PHE 633
0.0115
ARG 634
0.0119
ARG 635
0.0106
ASP 636
0.0106
PHE 637
0.0106
PHE 638
0.0097
ILE 639
0.0077
LEU 640
0.0122
LEU 641
0.0185
SER 642
0.0309
LYS 643
0.0417
CYS 644
0.0619
GLY 645
0.0894
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.