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 = 0.0464
PRO 355
0.0136
CYS 356
0.0117
GLU 357
0.0038
ASP 358
0.0039
ILE 359
0.0052
MET 360
0.0044
GLY 361
0.0080
TYR 362
0.0088
ASN 363
0.0146
ILE 364
0.0137
LEU 365
0.0062
ARG 366
0.0038
VAL 367
0.0096
LEU 368
0.0055
ILE 369
0.0015
TRP 370
0.0053
PHE 371
0.0087
ILE 372
0.0045
SER 373
0.0063
ILE 374
0.0102
LEU 375
0.0074
ALA 376
0.0070
ILE 377
0.0084
THR 378
0.0087
GLY 379
0.0046
ASN 380
0.0055
ILE 381
0.0076
ILE 382
0.0049
VAL 383
0.0040
LEU 384
0.0043
VAL 385
0.0088
ILE 386
0.0085
LEU 387
0.0067
THR 388
0.0075
THR 389
0.0118
SER 390
0.0124
GLN 391
0.0115
TYR 392
0.0139
LYS 393
0.0168
LEU 394
0.0144
THR 395
0.0140
VAL 396
0.0117
PRO 397
0.0105
ARG 398
0.0076
PHE 399
0.0160
LEU 400
0.0126
MET 401
0.0057
CYS 402
0.0051
ASN 403
0.0105
LEU 404
0.0073
ALA 405
0.0045
PHE 406
0.0039
ALA 407
0.0064
ASP 408
0.0063
LEU 409
0.0065
CYS 410
0.0073
ILE 411
0.0094
GLY 412
0.0086
ILE 413
0.0082
TYR 414
0.0076
LEU 415
0.0078
LEU 416
0.0076
LEU 417
0.0046
ILE 418
0.0044
ALA 419
0.0038
SER 420
0.0040
VAL 421
0.0074
ASP 422
0.0065
ILE 423
0.0089
HIS 424
0.0156
THR 425
0.0105
LYS 426
0.0093
SER 427
0.0093
GLN 428
0.0067
TYR 429
0.0053
HIS 430
0.0057
ASN 431
0.0058
TYR 432
0.0093
ALA 433
0.0081
ILE 434
0.0020
ASP 435
0.0029
TRP 436
0.0030
GLN 437
0.0026
THR 438
0.0074
GLY 439
0.0158
ALA 440
0.0232
GLY 441
0.0117
CYS 442
0.0060
ASP 443
0.0093
ALA 444
0.0069
ALA 445
0.0046
GLY 446
0.0047
PHE 447
0.0067
PHE 448
0.0056
THR 449
0.0037
VAL 450
0.0047
PHE 451
0.0066
ALA 452
0.0056
SER 453
0.0076
GLU 454
0.0084
LEU 455
0.0090
SER 456
0.0083
VAL 457
0.0077
TYR 458
0.0114
THR 459
0.0091
LEU 460
0.0061
THR 461
0.0074
ALA 462
0.0070
ILE 463
0.0056
THR 464
0.0051
LEU 465
0.0053
GLU 466
0.0045
ARG 467
0.0051
TRP 468
0.0027
HIS 469
0.0101
THR 470
0.0130
ILE 471
0.0173
THR 472
0.0158
HIS 473
0.0142
ALA 474
0.0147
MET 475
0.0195
GLN 476
0.0151
LEU 477
0.0184
ASP 478
0.0131
CYS 479
0.0115
LYS 480
0.0177
VAL 481
0.0220
GLN 482
0.0207
LEU 483
0.0168
ARG 484
0.0140
HIS 485
0.0056
ALA 486
0.0132
ALA 487
0.0261
SER 488
0.0293
VAL 489
0.0202
MET 490
0.0204
VAL 491
0.0276
MET 492
0.0271
GLY 493
0.0180
TRP 494
0.0143
ILE 495
0.0172
PHE 496
0.0174
ALA 497
0.0127
PHE 498
0.0160
ALA 499
0.0148
ALA 500
0.0099
ALA 501
0.0077
LEU 502
0.0118
PHE 503
0.0136
PRO 504
0.0138
ILE 505
0.0228
PHE 506
0.0347
GLY 507
0.0241
ILE 508
0.0164
SER 509
0.0126
SER 510
0.0144
TYR 511
0.0083
MET 512
0.0077
LYS 513
0.0113
VAL 514
0.0099
SER 515
0.0047
ILE 516
0.0037
CYS 517
0.0045
LEU 518
0.0050
PRO 519
0.0091
MET 520
0.0100
ASP 521
0.0159
ILE 522
0.0128
ASP 523
0.0191
SER 524
0.0162
PRO 525
0.0199
LEU 526
0.0106
SER 527
0.0047
GLN 528
0.0030
LEU 529
0.0052
TYR 530
0.0068
VAL 531
0.0094
MET 532
0.0098
SER 533
0.0066
LEU 534
0.0059
LEU 535
0.0098
VAL 536
0.0113
LEU 537
0.0078
ASN 538
0.0053
VAL 539
0.0088
LEU 540
0.0171
ALA 541
0.0103
PHE 542
0.0094
VAL 543
0.0144
VAL 544
0.0149
ILE 545
0.0120
CYS 546
0.0131
GLY 547
0.0161
CYS 548
0.0092
TYR 549
0.0121
ILE 550
0.0218
HIS 551
0.0257
ILE 552
0.0152
TYR 553
0.0119
LEU 554
0.0317
THR 555
0.0360
VAL 556
0.0279
ARG 557
0.0054
ASN 558
0.0138
PRO 559
0.0061
ASN 560
0.0078
ILE 561
0.0314
VAL 562
0.0148
SER 563
0.0139
SER 564
0.0107
SER 565
0.0099
SER 566
0.0093
ASP 567
0.0104
THR 568
0.0089
ARG 569
0.0026
ILE 570
0.0022
ALA 571
0.0080
LYS 572
0.0122
ARG 573
0.0110
MET 574
0.0090
ALA 575
0.0076
MET 576
0.0067
LEU 577
0.0114
ILE 578
0.0125
PHE 579
0.0081
THR 580
0.0057
ASP 581
0.0039
PHE 582
0.0063
LEU 583
0.0093
CYS 584
0.0099
MET 585
0.0117
ALA 586
0.0152
PRO 587
0.0194
ILE 588
0.0204
SER 589
0.0238
PHE 590
0.0207
PHE 591
0.0158
ALA 592
0.0214
ILE 593
0.0195
SER 594
0.0185
ALA 595
0.0135
SER 596
0.0126
LEU 597
0.0064
LYS 598
0.0055
VAL 599
0.0056
PRO 600
0.0106
LEU 601
0.0083
ILE 602
0.0077
THR 603
0.0082
VAL 604
0.0061
SER 605
0.0063
LYS 606
0.0081
ALA 607
0.0058
LYS 608
0.0064
ILE 609
0.0092
LEU 610
0.0138
LEU 611
0.0106
VAL 612
0.0078
LEU 613
0.0089
PHE 614
0.0121
HIS 615
0.0105
PRO 616
0.0083
ILE 617
0.0054
ASN 618
0.0045
SER 619
0.0057
CYS 620
0.0030
ALA 621
0.0022
ASN 622
0.0017
PRO 623
0.0025
PHE 624
0.0054
LEU 625
0.0069
TYR 626
0.0060
ALA 627
0.0069
ILE 628
0.0076
PHE 629
0.0120
THR 630
0.0096
LYS 631
0.0105
ASN 632
0.0085
PHE 633
0.0104
ARG 634
0.0130
ARG 635
0.0142
ASP 636
0.0129
PHE 637
0.0117
PHE 638
0.0151
ILE 639
0.0123
LEU 640
0.0060
LEU 641
0.0107
SER 642
0.0193
LYS 643
0.0151
CYS 644
0.0153
GLY 645
0.0464
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.