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 = 0.0459
PRO 355
0.0133
CYS 356
0.0057
GLU 357
0.0056
ASP 358
0.0058
ILE 359
0.0093
MET 360
0.0088
GLY 361
0.0035
TYR 362
0.0011
ASN 363
0.0208
ILE 364
0.0124
LEU 365
0.0070
ARG 366
0.0110
VAL 367
0.0229
LEU 368
0.0158
ILE 369
0.0107
TRP 370
0.0130
PHE 371
0.0183
ILE 372
0.0074
SER 373
0.0019
ILE 374
0.0039
LEU 375
0.0102
ALA 376
0.0074
ILE 377
0.0087
THR 378
0.0162
GLY 379
0.0079
ASN 380
0.0043
ILE 381
0.0050
ILE 382
0.0110
VAL 383
0.0117
LEU 384
0.0117
VAL 385
0.0106
ILE 386
0.0100
LEU 387
0.0091
THR 388
0.0103
THR 389
0.0067
SER 390
0.0077
GLN 391
0.0226
TYR 392
0.0299
LYS 393
0.0459
LEU 394
0.0281
THR 395
0.0164
VAL 396
0.0114
PRO 397
0.0106
ARG 398
0.0122
PHE 399
0.0064
LEU 400
0.0071
MET 401
0.0074
CYS 402
0.0102
ASN 403
0.0064
LEU 404
0.0052
ALA 405
0.0071
PHE 406
0.0075
ALA 407
0.0035
ASP 408
0.0015
LEU 409
0.0022
ALA 410
0.0045
ILE 411
0.0029
GLY 412
0.0042
ILE 413
0.0078
TYR 414
0.0072
LEU 415
0.0055
LEU 416
0.0050
LEU 417
0.0100
ILE 418
0.0102
ALA 419
0.0108
SER 420
0.0104
VAL 421
0.0063
ASP 422
0.0110
ILE 423
0.0157
HIS 424
0.0165
THR 425
0.0118
LYS 426
0.0183
SER 427
0.0133
GLN 428
0.0103
TYR 429
0.0110
HIS 430
0.0167
ASN 431
0.0214
TYR 432
0.0177
ALA 433
0.0095
ILE 434
0.0094
ASP 435
0.0094
TRP 436
0.0088
GLN 437
0.0106
THR 438
0.0113
GLY 439
0.0109
ALA 440
0.0123
GLY 441
0.0112
CYS 442
0.0091
ASP 443
0.0050
ALA 444
0.0043
ALA 445
0.0065
GLY 446
0.0047
PHE 447
0.0085
PHE 448
0.0072
THR 449
0.0030
VAL 450
0.0050
PHE 451
0.0063
ALA 452
0.0051
SER 453
0.0050
GLU 454
0.0052
LEU 455
0.0027
SER 456
0.0019
VAL 457
0.0032
TYR 458
0.0029
THR 459
0.0033
LEU 460
0.0036
THR 461
0.0037
ALA 462
0.0034
ILE 463
0.0036
THR 464
0.0046
LEU 465
0.0034
GLU 466
0.0052
ARG 467
0.0055
TRP 468
0.0042
HIS 469
0.0068
THR 470
0.0070
ILE 471
0.0050
THR 472
0.0013
HIS 473
0.0047
ALA 474
0.0045
MET 475
0.0089
GLN 476
0.0074
LEU 477
0.0078
ASP 478
0.0105
CYS 479
0.0054
LYS 480
0.0036
VAL 481
0.0104
GLN 482
0.0203
LEU 483
0.0223
ARG 484
0.0096
HIS 485
0.0060
ALA 486
0.0103
ALA 487
0.0138
SER 488
0.0147
VAL 489
0.0064
MET 490
0.0045
VAL 491
0.0079
MET 492
0.0079
GLY 493
0.0026
TRP 494
0.0015
ILE 495
0.0049
PHE 496
0.0058
ALA 497
0.0059
PHE 498
0.0081
ALA 499
0.0131
ALA 500
0.0098
ALA 501
0.0101
LEU 502
0.0154
PHE 503
0.0060
PRO 504
0.0094
ILE 505
0.0025
PHE 506
0.0243
GLY 507
0.0210
ILE 508
0.0129
SER 509
0.0159
SER 510
0.0148
TYR 511
0.0082
MET 512
0.0114
LYS 513
0.0172
VAL 514
0.0132
SER 515
0.0118
ILE 516
0.0116
CYS 517
0.0048
LEU 518
0.0027
PRO 519
0.0076
MET 520
0.0042
ASP 521
0.0116
ILE 522
0.0112
ASP 523
0.0141
SER 524
0.0139
PRO 525
0.0217
LEU 526
0.0163
SER 527
0.0140
GLN 528
0.0134
LEU 529
0.0155
TYR 530
0.0108
VAL 531
0.0075
MET 532
0.0081
SER 533
0.0052
LEU 534
0.0030
LEU 535
0.0051
VAL 536
0.0100
LEU 537
0.0126
ASN 538
0.0089
VAL 539
0.0121
LEU 540
0.0224
ALA 541
0.0075
PHE 542
0.0107
VAL 543
0.0275
VAL 544
0.0147
ILE 545
0.0105
CYS 546
0.0133
GLY 547
0.0108
CYS 548
0.0105
TYR 549
0.0094
ILE 550
0.0165
HIS 551
0.0119
ILE 552
0.0073
TYR 553
0.0063
LEU 554
0.0054
THR 555
0.0049
VAL 556
0.0055
ARG 557
0.0107
ASN 558
0.0084
PRO 559
0.0159
ASN 560
0.0176
ILE 561
0.0151
VAL 562
0.0168
SER 563
0.0286
SER 564
0.0073
SER 565
0.0186
SER 566
0.0157
ASP 567
0.0119
THR 568
0.0127
ARG 569
0.0086
ILE 570
0.0145
ALA 571
0.0155
LYS 572
0.0111
ARG 573
0.0096
MET 574
0.0109
ALA 575
0.0101
MET 576
0.0148
LEU 577
0.0096
ILE 578
0.0101
PHE 579
0.0112
THR 580
0.0106
ASP 581
0.0099
PHE 582
0.0083
LEU 583
0.0174
CYS 584
0.0139
MET 585
0.0153
ALA 586
0.0143
PRO 587
0.0196
ILE 588
0.0157
SER 589
0.0091
PHE 590
0.0199
PHE 591
0.0067
ALA 592
0.0082
ILE 593
0.0157
SER 594
0.0177
ALA 595
0.0168
SER 596
0.0119
LEU 597
0.0176
LYS 598
0.0181
VAL 599
0.0317
PRO 600
0.0310
LEU 601
0.0232
ILE 602
0.0227
THR 603
0.0266
VAL 604
0.0191
SER 605
0.0172
LYS 606
0.0196
ALA 607
0.0095
LYS 608
0.0083
ILE 609
0.0067
LEU 610
0.0083
LEU 611
0.0036
VAL 612
0.0036
LEU 613
0.0073
PHE 614
0.0121
HIS 615
0.0064
PRO 616
0.0063
ILE 617
0.0089
ASN 618
0.0055
SER 619
0.0035
CYS 620
0.0046
ALA 621
0.0047
ASN 622
0.0051
PRO 623
0.0096
PHE 624
0.0140
LEU 625
0.0105
TYR 626
0.0098
ALA 627
0.0125
ILE 628
0.0151
PHE 629
0.0147
THR 630
0.0168
LYS 631
0.0322
ASN 632
0.0203
PHE 633
0.0120
ARG 634
0.0113
ARG 635
0.0063
ASP 636
0.0068
PHE 637
0.0080
PHE 638
0.0088
ILE 639
0.0014
LEU 640
0.0019
LEU 641
0.0030
SER 642
0.0033
LYS 643
0.0067
CYS 644
0.0094
GLY 645
0.0123
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.