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 = 0.0426
PRO 355
0.0129
CYS 356
0.0176
GLU 357
0.0157
ASP 358
0.0165
ILE 359
0.0108
MET 360
0.0107
GLY 361
0.0106
TYR 362
0.0118
ASN 363
0.0151
ILE 364
0.0145
LEU 365
0.0109
ARG 366
0.0145
VAL 367
0.0147
LEU 368
0.0128
ILE 369
0.0098
TRP 370
0.0122
PHE 371
0.0091
ILE 372
0.0071
SER 373
0.0061
ILE 374
0.0057
LEU 375
0.0054
ALA 376
0.0047
ILE 377
0.0052
THR 378
0.0065
GLY 379
0.0062
ASN 380
0.0056
ILE 381
0.0065
ILE 382
0.0058
VAL 383
0.0046
LEU 384
0.0042
VAL 385
0.0040
ILE 386
0.0034
LEU 387
0.0028
THR 388
0.0024
THR 389
0.0059
SER 390
0.0070
GLN 391
0.0114
TYR 392
0.0110
LYS 393
0.0070
LEU 394
0.0064
THR 395
0.0101
VAL 396
0.0120
PRO 397
0.0095
ARG 398
0.0062
PHE 399
0.0079
LEU 400
0.0083
MET 401
0.0058
CYS 402
0.0050
ASN 403
0.0063
LEU 404
0.0059
ALA 405
0.0056
PHE 406
0.0055
ALA 407
0.0046
ASP 408
0.0044
LEU 409
0.0049
CYS 410
0.0042
ILE 411
0.0028
GLY 412
0.0033
ILE 413
0.0038
TYR 414
0.0031
LEU 415
0.0044
LEU 416
0.0055
LEU 417
0.0061
ILE 418
0.0063
ALA 419
0.0110
SER 420
0.0142
VAL 421
0.0140
ASP 422
0.0152
ILE 423
0.0221
HIS 424
0.0266
THR 425
0.0257
LYS 426
0.0273
SER 427
0.0319
GLN 428
0.0353
TYR 429
0.0265
HIS 430
0.0308
ASN 431
0.0338
TYR 432
0.0230
ALA 433
0.0177
ILE 434
0.0159
ASP 435
0.0079
TRP 436
0.0061
GLN 437
0.0065
THR 438
0.0094
GLY 439
0.0083
ALA 440
0.0091
GLY 441
0.0053
CYS 442
0.0050
ASP 443
0.0069
ALA 444
0.0067
ALA 445
0.0041
GLY 446
0.0041
PHE 447
0.0041
PHE 448
0.0041
THR 449
0.0033
VAL 450
0.0030
PHE 451
0.0039
ALA 452
0.0040
SER 453
0.0029
GLU 454
0.0023
LEU 455
0.0045
SER 456
0.0046
VAL 457
0.0040
TYR 458
0.0046
THR 459
0.0060
LEU 460
0.0065
THR 461
0.0076
ALA 462
0.0074
ILE 463
0.0088
THR 464
0.0108
LEU 465
0.0113
GLU 466
0.0109
ARG 467
0.0133
TRP 468
0.0137
HIS 469
0.0153
THR 470
0.0165
ILE 471
0.0186
THR 472
0.0177
HIS 473
0.0190
ALA 474
0.0255
MET 475
0.0335
GLN 476
0.0201
LEU 477
0.0226
ASP 478
0.0252
CYS 479
0.0222
LYS 480
0.0233
VAL 481
0.0221
GLN 482
0.0230
LEU 483
0.0155
ARG 484
0.0193
HIS 485
0.0192
ALA 486
0.0151
ALA 487
0.0141
SER 488
0.0157
VAL 489
0.0125
MET 490
0.0108
VAL 491
0.0110
MET 492
0.0101
GLY 493
0.0076
ALA 494
0.0072
ILE 495
0.0080
PHE 496
0.0047
ALA 497
0.0048
PHE 498
0.0052
ALA 499
0.0038
ALA 500
0.0028
ALA 501
0.0037
LEU 502
0.0042
PHE 503
0.0045
PRO 504
0.0073
ILE 505
0.0079
PHE 506
0.0074
GLY 507
0.0128
ILE 508
0.0130
SER 509
0.0114
SER 510
0.0117
TYR 511
0.0065
MET 512
0.0077
LYS 513
0.0112
VAL 514
0.0065
SER 515
0.0031
ILE 516
0.0030
CYS 517
0.0043
LEU 518
0.0042
PRO 519
0.0091
MET 520
0.0116
ASP 521
0.0175
ILE 522
0.0234
ASP 523
0.0292
SER 524
0.0296
PRO 525
0.0333
LEU 526
0.0272
SER 527
0.0209
GLN 528
0.0250
LEU 529
0.0256
TYR 530
0.0175
VAL 531
0.0149
MET 532
0.0177
SER 533
0.0165
LEU 534
0.0099
LEU 535
0.0103
VAL 536
0.0124
LEU 537
0.0101
ASN 538
0.0049
VAL 539
0.0055
LEU 540
0.0088
ALA 541
0.0082
PHE 542
0.0088
VAL 543
0.0109
VAL 544
0.0117
ILE 545
0.0128
CYS 546
0.0155
GLY 547
0.0165
CYS 548
0.0155
TYR 549
0.0165
ILE 550
0.0181
HIS 551
0.0173
ILE 552
0.0168
TYR 553
0.0165
LEU 554
0.0162
THR 555
0.0171
VAL 556
0.0171
ARG 557
0.0160
ASN 558
0.0192
PRO 559
0.0234
ASN 560
0.0426
ILE 561
0.0338
VAL 562
0.0183
SER 563
0.0204
SER 564
0.0136
SER 565
0.0154
SER 566
0.0079
ASP 567
0.0055
THR 568
0.0104
ARG 569
0.0149
ILE 570
0.0154
ALA 571
0.0150
LYS 572
0.0167
ARG 573
0.0175
MET 574
0.0175
ALA 575
0.0169
MET 576
0.0158
LEU 577
0.0133
ILE 578
0.0141
PHE 579
0.0130
THR 580
0.0096
ASP 581
0.0077
PHE 582
0.0077
LEU 583
0.0049
CYS 584
0.0021
MET 585
0.0022
ALA 586
0.0021
PRO 587
0.0033
ILE 588
0.0043
SER 589
0.0050
PHE 590
0.0059
PHE 591
0.0100
ALA 592
0.0118
ILE 593
0.0142
SER 594
0.0163
ALA 595
0.0214
SER 596
0.0230
LEU 597
0.0292
LYS 598
0.0337
VAL 599
0.0246
PRO 600
0.0232
LEU 601
0.0154
ILE 602
0.0159
THR 603
0.0090
VAL 604
0.0049
SER 605
0.0036
LYS 606
0.0061
ALA 607
0.0042
LYS 608
0.0037
ILE 609
0.0041
LEU 610
0.0051
LEU 611
0.0036
VAL 612
0.0049
LEU 613
0.0033
PHE 614
0.0038
HIS 615
0.0029
PRO 616
0.0030
ILE 617
0.0029
ASN 618
0.0026
SER 619
0.0031
CYS 620
0.0038
ALA 621
0.0060
ASN 622
0.0052
PRO 623
0.0048
PHE 624
0.0061
LEU 625
0.0080
TYR 626
0.0077
ALA 627
0.0064
ILE 628
0.0071
PHE 629
0.0095
THR 630
0.0109
LYS 631
0.0145
ASN 632
0.0121
PHE 633
0.0078
ARG 634
0.0091
ARG 635
0.0121
ASP 636
0.0089
PHE 637
0.0087
PHE 638
0.0108
ILE 639
0.0113
LEU 640
0.0088
LEU 641
0.0147
SER 642
0.0153
LYS 643
0.0153
CYS 644
0.0247
GLY 645
0.0392
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.