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 = 0.0652
PRO 355
0.0150
CYS 356
0.0157
GLU 357
0.0073
ASP 358
0.0104
ILE 359
0.0064
MET 360
0.0049
GLY 361
0.0052
TYR 362
0.0025
ASN 363
0.0147
ILE 364
0.0139
LEU 365
0.0030
ARG 366
0.0038
VAL 367
0.0131
LEU 368
0.0124
ILE 369
0.0094
TRP 370
0.0093
PHE 371
0.0170
ILE 372
0.0125
SER 373
0.0101
ILE 374
0.0116
LEU 375
0.0073
ALA 376
0.0066
ILE 377
0.0045
THR 378
0.0035
GLY 379
0.0054
ASN 380
0.0033
ILE 381
0.0048
ILE 382
0.0084
VAL 383
0.0042
LEU 384
0.0028
VAL 385
0.0063
ILE 386
0.0038
LEU 387
0.0014
THR 388
0.0036
THR 389
0.0054
SER 390
0.0045
GLN 391
0.0036
TYR 392
0.0082
LYS 393
0.0175
LEU 394
0.0139
THR 395
0.0102
VAL 396
0.0107
PRO 397
0.0094
ARG 398
0.0075
PHE 399
0.0073
LEU 400
0.0071
MET 401
0.0062
CYS 402
0.0039
ASN 403
0.0024
LEU 404
0.0018
ALA 405
0.0033
PHE 406
0.0049
ALA 407
0.0021
ASP 408
0.0018
LEU 409
0.0034
CYS 410
0.0035
ILE 411
0.0043
GLY 412
0.0053
ILE 413
0.0042
TYR 414
0.0036
LEU 415
0.0080
LEU 416
0.0084
LEU 417
0.0058
ILE 418
0.0059
ALA 419
0.0088
SER 420
0.0092
VAL 421
0.0104
ASP 422
0.0075
ILE 423
0.0105
HIS 424
0.0182
THR 425
0.0127
LYS 426
0.0104
SER 427
0.0232
GLN 428
0.0213
TYR 429
0.0175
HIS 430
0.0187
ASN 431
0.0222
TYR 432
0.0200
ALA 433
0.0222
ILE 434
0.0211
ASP 435
0.0137
TRP 436
0.0127
GLN 437
0.0129
THR 438
0.0124
GLY 439
0.0229
ALA 440
0.0340
GLY 441
0.0147
CYS 442
0.0077
ASP 443
0.0090
ALA 444
0.0063
ALA 445
0.0032
GLY 446
0.0050
PHE 447
0.0073
PHE 448
0.0073
THR 449
0.0065
VAL 450
0.0057
PHE 451
0.0087
ALA 452
0.0106
SER 453
0.0090
GLU 454
0.0086
LEU 455
0.0074
SER 456
0.0075
VAL 457
0.0074
TYR 458
0.0065
THR 459
0.0025
LEU 460
0.0056
THR 461
0.0063
ALA 462
0.0038
ILE 463
0.0098
THR 464
0.0108
LEU 465
0.0113
GLU 466
0.0117
ARG 467
0.0142
TRP 468
0.0134
HIS 469
0.0121
THR 470
0.0126
ILE 471
0.0134
THR 472
0.0115
HIS 473
0.0176
ALA 474
0.0166
MET 475
0.0132
GLN 476
0.0136
LEU 477
0.0214
ASP 478
0.0442
CYS 479
0.0258
LYS 480
0.0240
VAL 481
0.0089
GLN 482
0.0073
LEU 483
0.0099
ARG 484
0.0081
HIS 485
0.0058
ALA 486
0.0078
ALA 487
0.0052
SER 488
0.0143
VAL 489
0.0078
MET 490
0.0056
VAL 491
0.0141
MET 492
0.0212
GLY 493
0.0118
TRP 494
0.0127
ILE 495
0.0149
PHE 496
0.0119
ALA 497
0.0110
PHE 498
0.0140
ALA 499
0.0116
ALA 500
0.0072
ALA 501
0.0054
LEU 502
0.0146
PHE 503
0.0152
PRO 504
0.0106
ILE 505
0.0140
PHE 506
0.0259
GLY 507
0.0137
ILE 508
0.0146
SER 509
0.0097
SER 510
0.0074
TYR 511
0.0020
MET 512
0.0030
LYS 513
0.0050
VAL 514
0.0079
SER 515
0.0037
ILE 516
0.0062
CYS 517
0.0027
LEU 518
0.0057
PRO 519
0.0050
MET 520
0.0084
ASP 521
0.0084
ILE 522
0.0033
ASP 523
0.0178
SER 524
0.0363
PRO 525
0.0652
LEU 526
0.0223
SER 527
0.0019
GLN 528
0.0109
LEU 529
0.0150
TYR 530
0.0134
VAL 531
0.0083
MET 532
0.0081
SER 533
0.0070
LEU 534
0.0029
LEU 535
0.0045
VAL 536
0.0057
LEU 537
0.0105
ASN 538
0.0117
VAL 539
0.0101
LEU 540
0.0171
ALA 541
0.0128
PHE 542
0.0073
VAL 543
0.0091
VAL 544
0.0076
ILE 545
0.0078
CYS 546
0.0087
GLY 547
0.0078
CYS 548
0.0091
TYR 549
0.0094
ILE 550
0.0098
HIS 551
0.0088
ILE 552
0.0088
TYR 553
0.0070
LEU 554
0.0120
THR 555
0.0093
VAL 556
0.0115
ARG 557
0.0111
ASN 558
0.0101
PRO 559
0.0252
ASN 560
0.0327
ILE 561
0.0148
VAL 562
0.0154
SER 563
0.0090
SER 564
0.0079
SER 565
0.0236
SER 566
0.0071
ASP 567
0.0109
THR 568
0.0219
ARG 569
0.0209
ILE 570
0.0162
ALA 571
0.0193
LYS 572
0.0250
ARG 573
0.0200
MET 574
0.0100
ALA 575
0.0070
MET 576
0.0066
LEU 577
0.0121
ILE 578
0.0109
PHE 579
0.0139
THR 580
0.0182
ASP 581
0.0134
PHE 582
0.0108
LEU 583
0.0150
CYS 584
0.0147
MET 585
0.0074
ALA 586
0.0036
PRO 587
0.0031
ILE 588
0.0056
SER 589
0.0035
PHE 590
0.0067
PHE 591
0.0055
ALA 592
0.0018
ILE 593
0.0038
SER 594
0.0064
ALA 595
0.0055
SER 596
0.0088
LEU 597
0.0073
LYS 598
0.0079
VAL 599
0.0104
PRO 600
0.0065
LEU 601
0.0124
ILE 602
0.0162
THR 603
0.0175
VAL 604
0.0168
SER 605
0.0158
LYS 606
0.0149
ALA 607
0.0151
LYS 608
0.0124
ILE 609
0.0100
LEU 610
0.0098
LEU 611
0.0086
VAL 612
0.0081
LEU 613
0.0101
PHE 614
0.0112
HIS 615
0.0098
PRO 616
0.0109
ILE 617
0.0144
ASN 618
0.0121
SER 619
0.0071
CYS 620
0.0064
ALA 621
0.0096
ASN 622
0.0083
PRO 623
0.0067
PHE 624
0.0104
LEU 625
0.0116
TYR 626
0.0111
ALA 627
0.0095
ILE 628
0.0120
PHE 629
0.0166
THR 630
0.0129
LYS 631
0.0111
ASN 632
0.0060
PHE 633
0.0048
ARG 634
0.0078
ARG 635
0.0051
ASP 636
0.0032
PHE 637
0.0033
PHE 638
0.0055
ILE 639
0.0056
LEU 640
0.0052
LEU 641
0.0106
SER 642
0.0152
LYS 643
0.0150
CYS 644
0.0185
GLY 645
0.0227
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.