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 = 0.0441
PRO 355
0.0034
CYS 356
0.0036
GLU 357
0.0040
ASP 358
0.0048
ILE 359
0.0056
MET 360
0.0061
GLY 361
0.0059
TYR 362
0.0058
ASN 363
0.0068
ILE 364
0.0074
LEU 365
0.0071
ARG 366
0.0070
VAL 367
0.0086
LEU 368
0.0097
ILE 369
0.0092
TRP 370
0.0094
PHE 371
0.0134
ILE 372
0.0115
SER 373
0.0097
ILE 374
0.0134
LEU 375
0.0153
ALA 376
0.0109
ILE 377
0.0110
THR 378
0.0154
GLY 379
0.0131
ASN 380
0.0093
ILE 381
0.0125
ILE 382
0.0145
VAL 383
0.0107
LEU 384
0.0096
VAL 385
0.0139
ILE 386
0.0128
LEU 387
0.0093
THR 388
0.0120
THR 389
0.0141
SER 390
0.0102
GLN 391
0.0090
TYR 392
0.0064
LYS 393
0.0441
LEU 394
0.0318
THR 395
0.0317
VAL 396
0.0180
PRO 397
0.0192
ARG 398
0.0093
PHE 399
0.0138
LEU 400
0.0083
MET 401
0.0070
CYS 402
0.0036
ASN 403
0.0045
LEU 404
0.0056
ALA 405
0.0051
PHE 406
0.0051
ALA 407
0.0038
ASP 408
0.0045
LEU 409
0.0047
ALA 410
0.0037
ILE 411
0.0033
GLY 412
0.0040
ILE 413
0.0035
TYR 414
0.0022
LEU 415
0.0058
LEU 416
0.0055
LEU 417
0.0041
ILE 418
0.0050
ALA 419
0.0069
SER 420
0.0068
VAL 421
0.0067
ASP 422
0.0064
ILE 423
0.0082
HIS 424
0.0086
THR 425
0.0057
LYS 426
0.0063
SER 427
0.0054
GLN 428
0.0028
TYR 429
0.0012
HIS 430
0.0036
ASN 431
0.0043
TYR 432
0.0064
ALA 433
0.0077
ILE 434
0.0134
ASP 435
0.0132
TRP 436
0.0104
GLN 437
0.0104
THR 438
0.0138
GLY 439
0.0157
ALA 440
0.0169
GLY 441
0.0134
CYS 442
0.0100
ASP 443
0.0100
ALA 444
0.0117
ALA 445
0.0088
GLY 446
0.0085
PHE 447
0.0101
PHE 448
0.0076
THR 449
0.0073
VAL 450
0.0088
PHE 451
0.0089
ALA 452
0.0062
SER 453
0.0073
GLU 454
0.0071
LEU 455
0.0048
SER 456
0.0048
VAL 457
0.0050
TYR 458
0.0037
THR 459
0.0049
LEU 460
0.0069
THR 461
0.0060
ALA 462
0.0060
ILE 463
0.0090
THR 464
0.0093
LEU 465
0.0087
GLU 466
0.0098
ARG 467
0.0099
TRP 468
0.0085
HIS 469
0.0109
THR 470
0.0118
ILE 471
0.0098
THR 472
0.0069
HIS 473
0.0135
ALA 474
0.0222
MET 475
0.0389
GLN 476
0.0157
LEU 477
0.0198
ASP 478
0.0429
CYS 479
0.0243
LYS 480
0.0146
VAL 481
0.0096
GLN 482
0.0239
LEU 483
0.0266
ARG 484
0.0400
HIS 485
0.0322
ALA 486
0.0180
ALA 487
0.0258
SER 488
0.0293
VAL 489
0.0187
MET 490
0.0118
VAL 491
0.0150
MET 492
0.0177
GLY 493
0.0111
TRP 494
0.0081
ILE 495
0.0120
PHE 496
0.0116
ALA 497
0.0109
PHE 498
0.0113
ALA 499
0.0117
ALA 500
0.0104
ALA 501
0.0110
LEU 502
0.0105
PHE 503
0.0061
PRO 504
0.0069
ILE 505
0.0083
PHE 506
0.0058
GLY 507
0.0106
ILE 508
0.0059
SER 509
0.0053
SER 510
0.0086
TYR 511
0.0081
MET 512
0.0085
LYS 513
0.0073
VAL 514
0.0069
SER 515
0.0053
ILE 516
0.0059
CYS 517
0.0063
LEU 518
0.0068
PRO 519
0.0087
MET 520
0.0083
ASP 521
0.0087
ILE 522
0.0052
ASP 523
0.0093
SER 524
0.0138
PRO 525
0.0180
LEU 526
0.0167
SER 527
0.0062
GLN 528
0.0101
LEU 529
0.0156
TYR 530
0.0101
VAL 531
0.0108
MET 532
0.0141
SER 533
0.0140
LEU 534
0.0136
LEU 535
0.0123
VAL 536
0.0118
LEU 537
0.0093
ASN 538
0.0089
VAL 539
0.0063
LEU 540
0.0084
ALA 541
0.0071
PHE 542
0.0071
VAL 543
0.0084
VAL 544
0.0085
ILE 545
0.0088
CYS 546
0.0087
GLY 547
0.0084
CYS 548
0.0085
TYR 549
0.0082
ILE 550
0.0069
HIS 551
0.0084
ILE 552
0.0082
TYR 553
0.0121
LEU 554
0.0133
THR 555
0.0120
VAL 556
0.0134
ARG 557
0.0195
ASN 558
0.0162
PRO 559
0.0086
ASN 560
0.0241
ILE 561
0.0307
VAL 562
0.0143
SER 563
0.0199
SER 564
0.0192
SER 565
0.0145
SER 566
0.0125
ASP 567
0.0140
THR 568
0.0181
ARG 569
0.0215
ILE 570
0.0188
ALA 571
0.0115
LYS 572
0.0160
ARG 573
0.0145
MET 574
0.0086
ALA 575
0.0023
MET 576
0.0022
LEU 577
0.0078
ILE 578
0.0081
PHE 579
0.0065
THR 580
0.0063
ASP 581
0.0065
PHE 582
0.0078
LEU 583
0.0067
CYS 584
0.0062
MET 585
0.0053
ALA 586
0.0071
PRO 587
0.0061
ILE 588
0.0053
SER 589
0.0072
PHE 590
0.0069
PHE 591
0.0092
ALA 592
0.0109
ILE 593
0.0119
SER 594
0.0133
ALA 595
0.0175
SER 596
0.0167
LEU 597
0.0199
LYS 598
0.0239
VAL 599
0.0203
PRO 600
0.0195
LEU 601
0.0113
ILE 602
0.0118
THR 603
0.0048
VAL 604
0.0013
SER 605
0.0022
LYS 606
0.0014
ALA 607
0.0037
LYS 608
0.0055
ILE 609
0.0052
LEU 610
0.0037
LEU 611
0.0077
VAL 612
0.0076
LEU 613
0.0062
PHE 614
0.0054
HIS 615
0.0077
PRO 616
0.0076
ILE 617
0.0067
ASN 618
0.0066
SER 619
0.0079
CYS 620
0.0098
ALA 621
0.0089
ASN 622
0.0081
PRO 623
0.0084
PHE 624
0.0095
LEU 625
0.0082
TYR 626
0.0088
ALA 627
0.0108
ILE 628
0.0097
PHE 629
0.0128
THR 630
0.0169
LYS 631
0.0261
ASN 632
0.0190
PHE 633
0.0158
ARG 634
0.0174
ARG 635
0.0143
ASP 636
0.0119
PHE 637
0.0129
PHE 638
0.0135
ILE 639
0.0105
LEU 640
0.0092
LEU 641
0.0082
SER 642
0.0077
LYS 643
0.0050
CYS 644
0.0085
GLY 645
0.0276
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.