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 = 0.0373
PRO 355
0.0082
CYS 356
0.0062
GLU 357
0.0055
ASP 358
0.0048
ILE 359
0.0065
MET 360
0.0070
GLY 361
0.0111
TYR 362
0.0111
ASN 363
0.0141
ILE 364
0.0118
LEU 365
0.0092
ARG 366
0.0096
VAL 367
0.0099
LEU 368
0.0091
ILE 369
0.0099
TRP 370
0.0109
PHE 371
0.0094
ILE 372
0.0099
SER 373
0.0102
ILE 374
0.0106
LEU 375
0.0096
ALA 376
0.0087
ILE 377
0.0089
THR 378
0.0093
GLY 379
0.0076
ASN 380
0.0072
ILE 381
0.0068
ILE 382
0.0059
VAL 383
0.0054
LEU 384
0.0050
VAL 385
0.0036
ILE 386
0.0028
LEU 387
0.0019
THR 388
0.0001
THR 389
0.0007
SER 390
0.0013
GLN 391
0.0049
TYR 392
0.0025
LYS 393
0.0181
LEU 394
0.0127
THR 395
0.0121
VAL 396
0.0114
PRO 397
0.0094
ARG 398
0.0055
PHE 399
0.0049
LEU 400
0.0063
MET 401
0.0056
CYS 402
0.0047
ASN 403
0.0066
LEU 404
0.0050
ALA 405
0.0061
PHE 406
0.0077
ALA 407
0.0062
ASP 408
0.0061
LEU 409
0.0074
CYS 410
0.0074
ILE 411
0.0070
GLY 412
0.0068
ILE 413
0.0075
TYR 414
0.0064
LEU 415
0.0094
LEU 416
0.0100
LEU 417
0.0088
ILE 418
0.0085
ALA 419
0.0115
SER 420
0.0141
VAL 421
0.0124
ASP 422
0.0104
ILE 423
0.0170
HIS 424
0.0194
THR 425
0.0103
LYS 426
0.0162
SER 427
0.0212
GLN 428
0.0152
TYR 429
0.0081
HIS 430
0.0176
ASN 431
0.0158
TYR 432
0.0131
ALA 433
0.0174
ILE 434
0.0319
ASP 435
0.0275
TRP 436
0.0180
GLN 437
0.0135
THR 438
0.0214
GLY 439
0.0231
ALA 440
0.0236
GLY 441
0.0160
CYS 442
0.0082
ASP 443
0.0084
ALA 444
0.0103
ALA 445
0.0079
GLY 446
0.0084
PHE 447
0.0106
PHE 448
0.0073
THR 449
0.0062
VAL 450
0.0078
PHE 451
0.0068
ALA 452
0.0059
SER 453
0.0032
GLU 454
0.0024
LEU 455
0.0059
SER 456
0.0038
VAL 457
0.0016
TYR 458
0.0044
THR 459
0.0039
LEU 460
0.0022
THR 461
0.0044
ALA 462
0.0045
ILE 463
0.0029
THR 464
0.0043
LEU 465
0.0087
GLU 466
0.0134
ARG 467
0.0111
TRP 468
0.0134
HIS 469
0.0202
THR 470
0.0205
ILE 471
0.0189
THR 472
0.0205
HIS 473
0.0209
ALA 474
0.0245
MET 475
0.0368
GLN 476
0.0267
LEU 477
0.0170
ASP 478
0.0373
CYS 479
0.0106
LYS 480
0.0162
VAL 481
0.0244
GLN 482
0.0228
LEU 483
0.0227
ARG 484
0.0325
HIS 485
0.0342
ALA 486
0.0203
ALA 487
0.0103
SER 488
0.0142
VAL 489
0.0163
MET 490
0.0128
VAL 491
0.0181
MET 492
0.0203
GLY 493
0.0135
TRP 494
0.0151
ILE 495
0.0188
PHE 496
0.0115
ALA 497
0.0075
PHE 498
0.0114
ALA 499
0.0074
ALA 500
0.0067
ALA 501
0.0113
LEU 502
0.0147
PHE 503
0.0150
PRO 504
0.0172
ILE 505
0.0207
PHE 506
0.0224
GLY 507
0.0241
ILE 508
0.0218
SER 509
0.0153
SER 510
0.0141
TYR 511
0.0069
MET 512
0.0032
LYS 513
0.0041
VAL 514
0.0027
SER 515
0.0030
ILE 516
0.0027
CYS 517
0.0032
LEU 518
0.0050
PRO 519
0.0099
MET 520
0.0080
ASP 521
0.0123
ILE 522
0.0139
ASP 523
0.0169
SER 524
0.0229
PRO 525
0.0262
LEU 526
0.0245
SER 527
0.0198
GLN 528
0.0182
LEU 529
0.0175
TYR 530
0.0155
VAL 531
0.0161
MET 532
0.0155
SER 533
0.0131
LEU 534
0.0120
LEU 535
0.0161
VAL 536
0.0159
LEU 537
0.0153
ASN 538
0.0148
VAL 539
0.0176
LEU 540
0.0179
ALA 541
0.0161
PHE 542
0.0159
VAL 543
0.0183
VAL 544
0.0156
ILE 545
0.0105
CYS 546
0.0113
GLY 547
0.0104
CYS 548
0.0083
TYR 549
0.0042
ILE 550
0.0029
HIS 551
0.0078
ILE 552
0.0089
TYR 553
0.0100
LEU 554
0.0141
THR 555
0.0133
VAL 556
0.0128
ARG 557
0.0138
ASN 558
0.0072
PRO 559
0.0130
ASN 560
0.0331
ILE 561
0.0174
VAL 562
0.0052
SER 563
0.0209
SER 564
0.0131
SER 565
0.0092
SER 566
0.0102
ASP 567
0.0089
THR 568
0.0121
ARG 569
0.0114
ILE 570
0.0071
ALA 571
0.0100
LYS 572
0.0173
ARG 573
0.0109
MET 574
0.0041
ALA 575
0.0063
MET 576
0.0074
LEU 577
0.0072
ILE 578
0.0099
PHE 579
0.0160
THR 580
0.0112
ASP 581
0.0127
PHE 582
0.0173
LEU 583
0.0164
CYS 584
0.0121
MET 585
0.0170
ALA 586
0.0182
PRO 587
0.0154
ILE 588
0.0144
SER 589
0.0148
PHE 590
0.0137
PHE 591
0.0140
ALA 592
0.0136
ILE 593
0.0108
SER 594
0.0111
ALA 595
0.0113
SER 596
0.0108
LEU 597
0.0132
LYS 598
0.0129
VAL 599
0.0333
PRO 600
0.0349
LEU 601
0.0209
ILE 602
0.0183
THR 603
0.0159
VAL 604
0.0121
SER 605
0.0134
LYS 606
0.0129
ALA 607
0.0096
LYS 608
0.0093
ILE 609
0.0107
LEU 610
0.0098
LEU 611
0.0079
VAL 612
0.0080
LEU 613
0.0087
PHE 614
0.0077
HIS 615
0.0066
PRO 616
0.0065
ILE 617
0.0030
ASN 618
0.0045
SER 619
0.0069
CYS 620
0.0062
ALA 621
0.0025
ASN 622
0.0038
PRO 623
0.0051
PHE 624
0.0044
LEU 625
0.0027
TYR 626
0.0028
ALA 627
0.0047
ILE 628
0.0045
PHE 629
0.0031
THR 630
0.0033
LYS 631
0.0014
ASN 632
0.0014
PHE 633
0.0021
ARG 634
0.0019
ARG 635
0.0028
ASP 636
0.0019
PHE 637
0.0037
PHE 638
0.0055
ILE 639
0.0031
LEU 640
0.0010
LEU 641
0.0063
SER 642
0.0026
LYS 643
0.0066
CYS 644
0.0097
GLY 645
0.0142
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.