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 = 0.0437
PRO 355
0.0121
CYS 356
0.0057
GLU 357
0.0071
ASP 358
0.0071
ILE 359
0.0054
MET 360
0.0039
GLY 361
0.0149
TYR 362
0.0159
ASN 363
0.0268
ILE 364
0.0284
LEU 365
0.0067
ARG 366
0.0074
VAL 367
0.0162
LEU 368
0.0125
ILE 369
0.0104
TRP 370
0.0149
PHE 371
0.0079
ILE 372
0.0050
SER 373
0.0109
ILE 374
0.0105
LEU 375
0.0116
ALA 376
0.0136
ILE 377
0.0153
THR 378
0.0144
GLY 379
0.0100
ASN 380
0.0105
ILE 381
0.0094
ILE 382
0.0048
VAL 383
0.0042
LEU 384
0.0062
VAL 385
0.0092
ILE 386
0.0102
LEU 387
0.0106
THR 388
0.0108
THR 389
0.0096
SER 390
0.0074
GLN 391
0.0239
TYR 392
0.0174
LYS 393
0.0134
LEU 394
0.0111
THR 395
0.0085
VAL 396
0.0080
PRO 397
0.0089
ARG 398
0.0091
PHE 399
0.0050
LEU 400
0.0045
MET 401
0.0038
CYS 402
0.0045
ASN 403
0.0065
LEU 404
0.0063
ALA 405
0.0151
PHE 406
0.0160
ALA 407
0.0147
ASP 408
0.0154
LEU 409
0.0185
CYS 410
0.0173
ILE 411
0.0132
GLY 412
0.0122
ILE 413
0.0106
TYR 414
0.0075
LEU 415
0.0110
LEU 416
0.0130
LEU 417
0.0089
ILE 418
0.0096
ALA 419
0.0125
SER 420
0.0131
VAL 421
0.0075
ASP 422
0.0072
ILE 423
0.0079
HIS 424
0.0057
THR 425
0.0055
LYS 426
0.0092
SER 427
0.0062
GLN 428
0.0052
TYR 429
0.0055
HIS 430
0.0100
ASN 431
0.0106
TYR 432
0.0087
ALA 433
0.0085
ILE 434
0.0154
ASP 435
0.0115
TRP 436
0.0098
GLN 437
0.0120
THR 438
0.0108
GLY 439
0.0162
ALA 440
0.0176
GLY 441
0.0161
CYS 442
0.0154
ASP 443
0.0136
ALA 444
0.0180
ALA 445
0.0118
GLY 446
0.0094
PHE 447
0.0091
PHE 448
0.0056
THR 449
0.0019
VAL 450
0.0020
PHE 451
0.0025
ALA 452
0.0098
SER 453
0.0098
GLU 454
0.0061
LEU 455
0.0084
SER 456
0.0106
VAL 457
0.0064
TYR 458
0.0067
THR 459
0.0039
LEU 460
0.0040
THR 461
0.0089
ALA 462
0.0073
ILE 463
0.0111
THR 464
0.0129
LEU 465
0.0124
GLU 466
0.0139
ARG 467
0.0133
TRP 468
0.0071
HIS 469
0.0100
THR 470
0.0098
ILE 471
0.0075
THR 472
0.0074
HIS 473
0.0102
ALA 474
0.0035
MET 475
0.0071
GLN 476
0.0031
LEU 477
0.0052
ASP 478
0.0067
CYS 479
0.0058
LYS 480
0.0063
VAL 481
0.0030
GLN 482
0.0057
LEU 483
0.0079
ARG 484
0.0062
HIS 485
0.0058
ALA 486
0.0055
ALA 487
0.0089
SER 488
0.0182
VAL 489
0.0096
MET 490
0.0076
VAL 491
0.0115
MET 492
0.0081
GLY 493
0.0075
TRP 494
0.0117
ILE 495
0.0174
PHE 496
0.0096
ALA 497
0.0051
PHE 498
0.0083
ALA 499
0.0089
ALA 500
0.0037
ALA 501
0.0043
LEU 502
0.0061
PHE 503
0.0095
PRO 504
0.0125
ILE 505
0.0185
PHE 506
0.0437
GLY 507
0.0292
ILE 508
0.0222
SER 509
0.0169
SER 510
0.0145
TYR 511
0.0062
MET 512
0.0069
LYS 513
0.0057
VAL 514
0.0103
SER 515
0.0083
ILE 516
0.0063
CYS 517
0.0083
LEU 518
0.0061
PRO 519
0.0056
MET 520
0.0079
ASP 521
0.0115
ILE 522
0.0040
ASP 523
0.0108
SER 524
0.0178
PRO 525
0.0339
LEU 526
0.0155
SER 527
0.0076
GLN 528
0.0096
LEU 529
0.0146
TYR 530
0.0126
VAL 531
0.0087
MET 532
0.0080
SER 533
0.0050
LEU 534
0.0043
LEU 535
0.0055
VAL 536
0.0038
LEU 537
0.0085
ASN 538
0.0108
VAL 539
0.0157
LEU 540
0.0108
ALA 541
0.0123
PHE 542
0.0152
VAL 543
0.0169
VAL 544
0.0134
ILE 545
0.0124
CYS 546
0.0117
GLY 547
0.0085
CYS 548
0.0089
TYR 549
0.0103
ILE 550
0.0093
HIS 551
0.0098
ILE 552
0.0113
TYR 553
0.0096
LEU 554
0.0104
THR 555
0.0178
VAL 556
0.0187
ARG 557
0.0143
ASN 558
0.0169
PRO 559
0.0296
ASN 560
0.0266
ILE 561
0.0162
VAL 562
0.0164
SER 563
0.0285
SER 564
0.0159
SER 565
0.0186
SER 566
0.0082
ASP 567
0.0046
THR 568
0.0119
ARG 569
0.0089
ILE 570
0.0067
ALA 571
0.0049
LYS 572
0.0138
ARG 573
0.0108
MET 574
0.0087
ALA 575
0.0143
MET 576
0.0095
LEU 577
0.0114
ILE 578
0.0149
PHE 579
0.0091
THR 580
0.0104
ASP 581
0.0153
PHE 582
0.0167
LEU 583
0.0154
CYS 584
0.0161
MET 585
0.0208
ALA 586
0.0185
PRO 587
0.0075
ILE 588
0.0069
SER 589
0.0185
PHE 590
0.0185
PHE 591
0.0133
ALA 592
0.0068
ILE 593
0.0077
SER 594
0.0117
ALA 595
0.0107
SER 596
0.0105
LEU 597
0.0074
LYS 598
0.0025
VAL 599
0.0142
PRO 600
0.0293
LEU 601
0.0203
ILE 602
0.0159
THR 603
0.0199
VAL 604
0.0101
SER 605
0.0078
LYS 606
0.0086
ALA 607
0.0028
LYS 608
0.0043
ILE 609
0.0086
LEU 610
0.0067
LEU 611
0.0072
VAL 612
0.0068
LEU 613
0.0107
PHE 614
0.0102
HIS 615
0.0097
PRO 616
0.0097
ILE 617
0.0135
ASN 618
0.0127
SER 619
0.0121
CYS 620
0.0109
ALA 621
0.0078
ASN 622
0.0039
PRO 623
0.0035
PHE 624
0.0060
LEU 625
0.0089
TYR 626
0.0092
ALA 627
0.0096
ILE 628
0.0065
PHE 629
0.0143
THR 630
0.0174
LYS 631
0.0151
ASN 632
0.0061
PHE 633
0.0094
ARG 634
0.0094
ARG 635
0.0106
ASP 636
0.0036
PHE 637
0.0067
PHE 638
0.0050
ILE 639
0.0013
LEU 640
0.0057
LEU 641
0.0136
SER 642
0.0203
LYS 643
0.0159
CYS 644
0.0217
GLY 645
0.0352
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.