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 = 0.0685
PRO 355
0.0022
CYS 356
0.0062
GLU 357
0.0034
ASP 358
0.0030
ILE 359
0.0059
MET 360
0.0060
GLY 361
0.0058
TYR 362
0.0064
ASN 363
0.0081
ILE 364
0.0074
LEU 365
0.0066
ARG 366
0.0069
VAL 367
0.0069
LEU 368
0.0053
ILE 369
0.0063
TRP 370
0.0054
PHE 371
0.0048
ILE 372
0.0055
SER 373
0.0053
ILE 374
0.0076
LEU 375
0.0142
ALA 376
0.0123
ILE 377
0.0127
THR 378
0.0182
GLY 379
0.0203
ASN 380
0.0170
ILE 381
0.0206
ILE 382
0.0227
VAL 383
0.0200
LEU 384
0.0197
VAL 385
0.0242
ILE 386
0.0188
LEU 387
0.0180
THR 388
0.0218
THR 389
0.0289
SER 390
0.0217
GLN 391
0.0311
TYR 392
0.0181
LYS 393
0.0189
LEU 394
0.0174
THR 395
0.0168
VAL 396
0.0107
PRO 397
0.0135
ARG 398
0.0148
PHE 399
0.0118
LEU 400
0.0107
MET 401
0.0141
CYS 402
0.0144
ASN 403
0.0094
LEU 404
0.0106
ALA 405
0.0144
PHE 406
0.0110
ALA 407
0.0074
ASP 408
0.0095
LEU 409
0.0096
ALA 410
0.0043
ILE 411
0.0047
GLY 412
0.0050
ILE 413
0.0035
TYR 414
0.0049
LEU 415
0.0056
LEU 416
0.0048
LEU 417
0.0076
ILE 418
0.0083
ALA 419
0.0078
SER 420
0.0076
VAL 421
0.0081
ASP 422
0.0067
ILE 423
0.0061
HIS 424
0.0077
THR 425
0.0081
LYS 426
0.0060
SER 427
0.0148
GLN 428
0.0183
TYR 429
0.0104
HIS 430
0.0167
ASN 431
0.0238
TYR 432
0.0196
ALA 433
0.0106
ILE 434
0.0136
ASP 435
0.0165
TRP 436
0.0118
GLN 437
0.0100
THR 438
0.0139
GLY 439
0.0135
ALA 440
0.0133
GLY 441
0.0108
CYS 442
0.0098
ASP 443
0.0102
ALA 444
0.0102
ALA 445
0.0102
GLY 446
0.0102
PHE 447
0.0084
PHE 448
0.0064
THR 449
0.0074
VAL 450
0.0071
PHE 451
0.0054
ALA 452
0.0043
SER 453
0.0058
GLU 454
0.0056
LEU 455
0.0053
SER 456
0.0077
VAL 457
0.0088
TYR 458
0.0075
THR 459
0.0083
LEU 460
0.0093
THR 461
0.0103
ALA 462
0.0103
ILE 463
0.0096
THR 464
0.0100
LEU 465
0.0108
GLU 466
0.0106
ARG 467
0.0074
TRP 468
0.0060
HIS 469
0.0084
THR 470
0.0075
ILE 471
0.0073
THR 472
0.0026
HIS 473
0.0047
ALA 474
0.0053
MET 475
0.0064
GLN 476
0.0063
LEU 477
0.0071
ASP 478
0.0079
CYS 479
0.0075
LYS 480
0.0057
VAL 481
0.0069
GLN 482
0.0092
LEU 483
0.0089
ARG 484
0.0173
HIS 485
0.0159
ALA 486
0.0068
ALA 487
0.0094
SER 488
0.0140
VAL 489
0.0097
MET 490
0.0055
VAL 491
0.0091
MET 492
0.0111
GLY 493
0.0069
TRP 494
0.0056
ILE 495
0.0080
PHE 496
0.0082
ALA 497
0.0062
PHE 498
0.0067
ALA 499
0.0074
ALA 500
0.0073
ALA 501
0.0069
LEU 502
0.0073
PHE 503
0.0055
PRO 504
0.0063
ILE 505
0.0076
PHE 506
0.0077
GLY 507
0.0069
ILE 508
0.0045
SER 509
0.0037
SER 510
0.0064
TYR 511
0.0092
MET 512
0.0094
LYS 513
0.0083
VAL 514
0.0082
SER 515
0.0071
ILE 516
0.0085
CYS 517
0.0093
LEU 518
0.0096
PRO 519
0.0075
MET 520
0.0071
ASP 521
0.0051
ILE 522
0.0089
ASP 523
0.0100
SER 524
0.0114
PRO 525
0.0143
LEU 526
0.0095
SER 527
0.0060
GLN 528
0.0098
LEU 529
0.0083
TYR 530
0.0049
VAL 531
0.0069
MET 532
0.0076
SER 533
0.0042
LEU 534
0.0059
LEU 535
0.0062
VAL 536
0.0033
LEU 537
0.0055
ASN 538
0.0061
VAL 539
0.0049
LEU 540
0.0071
ALA 541
0.0083
PHE 542
0.0070
VAL 543
0.0076
VAL 544
0.0093
ILE 545
0.0069
CYS 546
0.0051
GLY 547
0.0062
CYS 548
0.0046
TYR 549
0.0026
ILE 550
0.0044
HIS 551
0.0066
ILE 552
0.0084
TYR 553
0.0196
LEU 554
0.0201
THR 555
0.0190
VAL 556
0.0253
ARG 557
0.0368
ASN 558
0.0338
PRO 559
0.0352
ASN 560
0.0685
ILE 561
0.0229
VAL 562
0.0184
SER 563
0.0442
SER 564
0.0326
SER 565
0.0158
SER 566
0.0170
ASP 567
0.0195
THR 568
0.0284
ARG 569
0.0266
ILE 570
0.0275
ALA 571
0.0281
LYS 572
0.0357
ARG 573
0.0201
MET 574
0.0135
ALA 575
0.0102
MET 576
0.0060
LEU 577
0.0028
ILE 578
0.0043
PHE 579
0.0050
THR 580
0.0059
ASP 581
0.0058
PHE 582
0.0052
LEU 583
0.0037
CYS 584
0.0040
MET 585
0.0044
ALA 586
0.0029
PRO 587
0.0032
ILE 588
0.0032
SER 589
0.0057
PHE 590
0.0088
PHE 591
0.0090
ALA 592
0.0077
ILE 593
0.0096
SER 594
0.0123
ALA 595
0.0125
SER 596
0.0116
LEU 597
0.0140
LYS 598
0.0165
VAL 599
0.0188
PRO 600
0.0160
LEU 601
0.0142
ILE 602
0.0090
THR 603
0.0070
VAL 604
0.0062
SER 605
0.0060
LYS 606
0.0068
ALA 607
0.0071
LYS 608
0.0073
ILE 609
0.0071
LEU 610
0.0063
LEU 611
0.0067
VAL 612
0.0065
LEU 613
0.0045
PHE 614
0.0029
HIS 615
0.0060
PRO 616
0.0051
ILE 617
0.0064
ASN 618
0.0078
SER 619
0.0089
CYS 620
0.0116
ALA 621
0.0107
ASN 622
0.0103
PRO 623
0.0140
PHE 624
0.0154
LEU 625
0.0082
TYR 626
0.0087
ALA 627
0.0147
ILE 628
0.0157
PHE 629
0.0115
THR 630
0.0113
LYS 631
0.0121
ASN 632
0.0052
PHE 633
0.0087
ARG 634
0.0054
ARG 635
0.0062
ASP 636
0.0067
PHE 637
0.0044
PHE 638
0.0101
ILE 639
0.0171
LEU 640
0.0161
LEU 641
0.0046
SER 642
0.0240
LYS 643
0.0225
CYS 644
0.0084
GLY 645
0.0578
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.