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 = 0.0379
PRO 355
0.0103
CYS 356
0.0073
GLU 357
0.0086
ASP 358
0.0085
ILE 359
0.0063
MET 360
0.0093
GLY 361
0.0150
TYR 362
0.0175
ASN 363
0.0220
ILE 364
0.0132
LEU 365
0.0097
ARG 366
0.0111
VAL 367
0.0212
LEU 368
0.0160
ILE 369
0.0069
TRP 370
0.0088
PHE 371
0.0107
ILE 372
0.0076
SER 373
0.0072
ILE 374
0.0085
LEU 375
0.0097
ALA 376
0.0064
ILE 377
0.0088
THR 378
0.0111
GLY 379
0.0035
ASN 380
0.0058
ILE 381
0.0116
ILE 382
0.0084
VAL 383
0.0100
LEU 384
0.0135
VAL 385
0.0110
ILE 386
0.0049
LEU 387
0.0074
THR 388
0.0086
THR 389
0.0033
SER 390
0.0066
GLN 391
0.0114
TYR 392
0.0137
LYS 393
0.0270
LEU 394
0.0086
THR 395
0.0219
VAL 396
0.0200
PRO 397
0.0152
ARG 398
0.0097
PHE 399
0.0075
LEU 400
0.0019
MET 401
0.0116
CYS 402
0.0118
ASN 403
0.0102
LEU 404
0.0112
ALA 405
0.0048
PHE 406
0.0068
ALA 407
0.0089
ASP 408
0.0061
LEU 409
0.0056
CYS 410
0.0084
ILE 411
0.0061
GLY 412
0.0069
ILE 413
0.0090
TYR 414
0.0066
LEU 415
0.0051
LEU 416
0.0050
LEU 417
0.0034
ILE 418
0.0023
ALA 419
0.0051
SER 420
0.0053
VAL 421
0.0031
ASP 422
0.0066
ILE 423
0.0089
HIS 424
0.0078
THR 425
0.0023
LYS 426
0.0066
SER 427
0.0196
GLN 428
0.0118
TYR 429
0.0061
HIS 430
0.0102
ASN 431
0.0121
TYR 432
0.0052
ALA 433
0.0167
ILE 434
0.0166
ASP 435
0.0179
TRP 436
0.0145
GLN 437
0.0146
THR 438
0.0177
GLY 439
0.0176
ALA 440
0.0182
GLY 441
0.0125
CYS 442
0.0092
ASP 443
0.0068
ALA 444
0.0088
ALA 445
0.0059
GLY 446
0.0107
PHE 447
0.0117
PHE 448
0.0105
THR 449
0.0103
VAL 450
0.0116
PHE 451
0.0104
ALA 452
0.0095
SER 453
0.0092
GLU 454
0.0104
LEU 455
0.0112
SER 456
0.0096
VAL 457
0.0091
TYR 458
0.0079
THR 459
0.0088
LEU 460
0.0079
THR 461
0.0051
ALA 462
0.0053
ILE 463
0.0044
THR 464
0.0034
LEU 465
0.0051
GLU 466
0.0054
ARG 467
0.0030
TRP 468
0.0070
HIS 469
0.0075
THR 470
0.0085
ILE 471
0.0064
THR 472
0.0094
HIS 473
0.0106
ALA 474
0.0064
MET 475
0.0111
GLN 476
0.0033
LEU 477
0.0081
ASP 478
0.0067
CYS 479
0.0049
LYS 480
0.0092
VAL 481
0.0197
GLN 482
0.0337
LEU 483
0.0311
ARG 484
0.0123
HIS 485
0.0033
ALA 486
0.0095
ALA 487
0.0252
SER 488
0.0379
VAL 489
0.0141
MET 490
0.0063
VAL 491
0.0118
MET 492
0.0234
GLY 493
0.0258
TRP 494
0.0217
ILE 495
0.0287
PHE 496
0.0177
ALA 497
0.0111
PHE 498
0.0069
ALA 499
0.0236
ALA 500
0.0149
ALA 501
0.0126
LEU 502
0.0237
PHE 503
0.0078
PRO 504
0.0084
ILE 505
0.0174
PHE 506
0.0260
GLY 507
0.0276
ILE 508
0.0187
SER 509
0.0088
SER 510
0.0156
TYR 511
0.0129
MET 512
0.0139
LYS 513
0.0149
VAL 514
0.0073
SER 515
0.0027
ILE 516
0.0030
CYS 517
0.0053
LEU 518
0.0072
PRO 519
0.0091
MET 520
0.0074
ASP 521
0.0066
ILE 522
0.0067
ASP 523
0.0137
SER 524
0.0102
PRO 525
0.0216
LEU 526
0.0081
SER 527
0.0074
GLN 528
0.0093
LEU 529
0.0074
TYR 530
0.0031
VAL 531
0.0077
MET 532
0.0098
SER 533
0.0105
LEU 534
0.0036
LEU 535
0.0055
VAL 536
0.0148
LEU 537
0.0173
ASN 538
0.0157
VAL 539
0.0155
LEU 540
0.0213
ALA 541
0.0151
PHE 542
0.0119
VAL 543
0.0180
VAL 544
0.0119
ILE 545
0.0057
CYS 546
0.0087
GLY 547
0.0055
CYS 548
0.0069
TYR 549
0.0079
ILE 550
0.0127
HIS 551
0.0143
ILE 552
0.0115
TYR 553
0.0056
LEU 554
0.0043
THR 555
0.0100
VAL 556
0.0096
ARG 557
0.0063
ASN 558
0.0049
PRO 559
0.0065
ASN 560
0.0056
ILE 561
0.0064
VAL 562
0.0083
SER 563
0.0141
SER 564
0.0043
SER 565
0.0100
SER 566
0.0074
ASP 567
0.0072
THR 568
0.0085
ARG 569
0.0071
ILE 570
0.0101
ALA 571
0.0141
LYS 572
0.0102
ARG 573
0.0081
MET 574
0.0052
ALA 575
0.0064
MET 576
0.0106
LEU 577
0.0060
ILE 578
0.0058
PHE 579
0.0103
THR 580
0.0105
ASP 581
0.0077
PHE 582
0.0100
LEU 583
0.0146
CYS 584
0.0093
MET 585
0.0092
ALA 586
0.0100
PRO 587
0.0085
ILE 588
0.0040
SER 589
0.0082
PHE 590
0.0121
PHE 591
0.0155
ALA 592
0.0134
ILE 593
0.0092
SER 594
0.0077
ALA 595
0.0097
SER 596
0.0089
LEU 597
0.0014
LYS 598
0.0189
VAL 599
0.0125
PRO 600
0.0128
LEU 601
0.0036
ILE 602
0.0081
THR 603
0.0143
VAL 604
0.0089
SER 605
0.0071
LYS 606
0.0092
ALA 607
0.0065
LYS 608
0.0063
ILE 609
0.0063
LEU 610
0.0048
LEU 611
0.0034
VAL 612
0.0042
LEU 613
0.0082
PHE 614
0.0061
HIS 615
0.0034
PRO 616
0.0043
ILE 617
0.0092
ASN 618
0.0088
SER 619
0.0047
CYS 620
0.0068
ALA 621
0.0110
ASN 622
0.0123
PRO 623
0.0149
PHE 624
0.0171
LEU 625
0.0131
TYR 626
0.0124
ALA 627
0.0124
ILE 628
0.0147
PHE 629
0.0202
THR 630
0.0145
LYS 631
0.0265
ASN 632
0.0122
PHE 633
0.0098
ARG 634
0.0110
ARG 635
0.0126
ASP 636
0.0097
PHE 637
0.0071
PHE 638
0.0052
ILE 639
0.0048
LEU 640
0.0068
LEU 641
0.0148
SER 642
0.0158
LYS 643
0.0125
CYS 644
0.0153
GLY 645
0.0373
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.