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 = 0.1365
TYR 362
0.0197
ASN 363
0.0100
ILE 364
0.0073
LEU 365
0.0138
ARG 366
0.0181
VAL 367
0.0196
LEU 368
0.0147
ILE 369
0.0121
TRP 370
0.0110
PHE 371
0.0113
ILE 372
0.0139
SER 373
0.0142
ILE 374
0.0232
LEU 375
0.0270
ALA 376
0.0179
ILE 377
0.0182
THR 378
0.0239
GLY 379
0.0162
ASN 380
0.0042
ILE 381
0.0067
ILE 382
0.0113
VAL 383
0.0112
LEU 384
0.0104
VAL 385
0.0129
ILE 386
0.0082
LEU 387
0.0075
THR 388
0.0114
THR 389
0.0097
SER 390
0.0127
GLN 391
0.0373
TYR 392
0.0238
LYS 393
0.0208
LEU 394
0.0111
THR 395
0.0156
VAL 396
0.0183
PRO 397
0.0170
ARG 398
0.0084
PHE 399
0.0103
LEU 400
0.0098
MET 401
0.0075
CYS 402
0.0087
ASN 403
0.0083
LEU 404
0.0087
ALA 405
0.0069
PHE 406
0.0031
ALA 407
0.0057
ASP 408
0.0071
LEU 409
0.0066
CYS 410
0.0094
ILE 411
0.0105
GLY 412
0.0157
ILE 413
0.0157
TYR 414
0.0091
LEU 415
0.0077
LEU 416
0.0096
LEU 417
0.0118
ILE 418
0.0097
ALA 419
0.0135
SER 420
0.0135
VAL 421
0.0109
ASP 422
0.0119
ILE 423
0.0169
HIS 424
0.0132
THR 425
0.0065
LYS 426
0.0017
SER 427
0.0168
GLN 428
0.0140
TYR 429
0.0083
HIS 430
0.0230
ASN 431
0.0097
TYR 432
0.0134
ALA 433
0.0104
ILE 434
0.0098
ASP 435
0.0174
TRP 436
0.0114
GLN 437
0.0148
THR 438
0.0234
GLY 439
0.0205
ALA 440
0.0206
GLY 441
0.0140
CYS 442
0.0049
ASP 443
0.0046
ALA 444
0.0047
ALA 445
0.0044
GLY 446
0.0021
PHE 447
0.0026
PHE 448
0.0057
THR 449
0.0061
VAL 450
0.0036
PHE 451
0.0034
ALA 452
0.0045
SER 453
0.0104
GLU 454
0.0096
LEU 455
0.0090
SER 456
0.0107
VAL 457
0.0110
TYR 458
0.0039
THR 459
0.0118
LEU 460
0.0108
THR 461
0.0098
ALA 462
0.0105
ILE 463
0.0085
THR 464
0.0067
LEU 465
0.0092
GLU 466
0.0113
ARG 467
0.0091
TRP 468
0.0046
HIS 469
0.0071
THR 470
0.0101
ILE 471
0.0059
THR 472
0.0099
HIS 473
0.0210
ALA 474
0.0403
MET 475
0.0171
GLN 476
0.0204
LEU 477
0.0205
ASP 478
0.0072
CYS 479
0.0073
LYS 480
0.0075
VAL 481
0.0195
GLN 482
0.0216
LEU 483
0.0216
ARG 484
0.0398
HIS 485
0.0132
ALA 486
0.0310
ALA 487
0.0294
SER 488
0.0167
VAL 489
0.0217
MET 490
0.0103
VAL 491
0.0064
MET 492
0.0112
GLY 493
0.0116
TRP 494
0.0099
ILE 495
0.0150
PHE 496
0.0113
ALA 497
0.0096
PHE 498
0.0081
ALA 499
0.0044
ALA 500
0.0034
ALA 501
0.0019
LEU 502
0.0068
PHE 503
0.0078
PRO 504
0.0046
ILE 505
0.0133
PHE 506
0.0273
GLY 507
0.0124
ILE 508
0.0044
SER 509
0.0020
SER 510
0.0044
TYR 511
0.0058
MET 512
0.0142
LYS 513
0.0132
VAL 514
0.0136
SER 515
0.0148
ILE 516
0.0094
CYS 517
0.0069
LEU 518
0.0078
PRO 519
0.0046
MET 520
0.0063
ASP 521
0.0034
ILE 522
0.0123
ASP 523
0.0234
SER 524
0.0137
PRO 525
0.0106
LEU 526
0.0155
SER 527
0.0021
GLN 528
0.0153
LEU 529
0.0269
TYR 530
0.0070
VAL 531
0.0051
MET 532
0.0163
SER 533
0.0094
LEU 534
0.0056
LEU 535
0.0065
VAL 536
0.0091
LEU 537
0.0129
ASN 538
0.0025
VAL 539
0.0103
LEU 540
0.0187
ALA 541
0.0101
PHE 542
0.0090
VAL 543
0.0074
VAL 544
0.0093
ILE 545
0.0082
CYS 546
0.0080
GLY 547
0.0113
CYS 548
0.0037
TYR 549
0.0069
ILE 550
0.0244
HIS 551
0.0214
ILE 552
0.0176
ALA 553
0.0244
LEU 554
0.0223
THR 555
0.0267
VAL 556
0.0227
ARG 557
0.0099
ASN 558
0.0874
PRO 559
0.1365
ASN 560
0.0589
ILE 561
0.0814
VAL 562
0.0652
SER 563
0.0075
SER 564
0.0429
SER 565
0.0368
SER 566
0.0284
ASP 567
0.0201
THR 568
0.0166
ARG 569
0.0188
ILE 570
0.0170
ALA 571
0.0138
LYS 572
0.0170
ARG 573
0.0142
MET 574
0.0123
ALA 575
0.0116
MET 576
0.0152
LEU 577
0.0170
ILE 578
0.0145
PHE 579
0.0236
THR 580
0.0158
ASP 581
0.0132
PHE 582
0.0170
LEU 583
0.0153
CYS 584
0.0075
MET 585
0.0071
ALA 586
0.0146
PRO 587
0.0159
ILE 588
0.0061
SER 589
0.0038
PHE 590
0.0096
PHE 591
0.0070
ALA 592
0.0110
ILE 593
0.0143
SER 594
0.0094
ALA 595
0.0159
SER 596
0.0109
LEU 597
0.0099
LYS 598
0.0160
VAL 599
0.0152
PRO 600
0.0173
LEU 601
0.0092
ILE 602
0.0100
THR 603
0.0085
VAL 604
0.0124
SER 605
0.0112
LYS 606
0.0053
ALA 607
0.0058
LYS 608
0.0038
ILE 609
0.0032
LEU 610
0.0074
LEU 611
0.0062
VAL 612
0.0065
LEU 613
0.0073
PHE 614
0.0115
HIS 615
0.0089
PRO 616
0.0090
ILE 617
0.0088
ASN 618
0.0047
SER 619
0.0040
CYS 620
0.0071
ALA 621
0.0087
ASN 622
0.0084
PRO 623
0.0093
PHE 624
0.0207
LEU 625
0.0138
TYR 626
0.0072
ALA 627
0.0086
ILE 628
0.0143
PHE 629
0.0218
THR 630
0.0098
LYS 631
0.0104
ASN 632
0.0231
PHE 633
0.0120
ARG 634
0.0058
ARG 635
0.0123
ASP 636
0.0139
PHE 637
0.0109
PHE 638
0.0078
ILE 639
0.0096
LEU 640
0.0086
LEU 641
0.0061
SER 642
0.0336
LYS 643
0.0304
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.