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 = 0.0503
PRO 355
0.0031
CYS 356
0.0041
GLU 357
0.0075
ASP 358
0.0087
ILE 359
0.0098
MET 360
0.0119
GLY 361
0.0129
TYR 362
0.0150
ASN 363
0.0197
ILE 364
0.0191
LEU 365
0.0165
ARG 366
0.0184
VAL 367
0.0192
LEU 368
0.0168
ILE 369
0.0146
TRP 370
0.0172
PHE 371
0.0151
ILE 372
0.0106
SER 373
0.0103
ILE 374
0.0128
LEU 375
0.0089
ALA 376
0.0047
ILE 377
0.0077
THR 378
0.0104
GLY 379
0.0071
ASN 380
0.0022
ILE 381
0.0115
ILE 382
0.0132
VAL 383
0.0065
LEU 384
0.0058
VAL 385
0.0147
ILE 386
0.0131
LEU 387
0.0083
THR 388
0.0089
THR 389
0.0137
SER 390
0.0113
GLN 391
0.0138
TYR 392
0.0106
LYS 393
0.0247
LEU 394
0.0150
THR 395
0.0128
VAL 396
0.0075
PRO 397
0.0103
ARG 398
0.0066
PHE 399
0.0120
LEU 400
0.0133
MET 401
0.0088
CYS 402
0.0067
ASN 403
0.0136
LEU 404
0.0128
ALA 405
0.0071
PHE 406
0.0072
ALA 407
0.0111
ASP 408
0.0101
LEU 409
0.0042
CYS 410
0.0071
ILE 411
0.0065
GLY 412
0.0027
ILE 413
0.0056
TYR 414
0.0036
LEU 415
0.0086
LEU 416
0.0122
LEU 417
0.0106
ILE 418
0.0103
ALA 419
0.0158
SER 420
0.0177
VAL 421
0.0141
ASP 422
0.0132
ILE 423
0.0183
HIS 424
0.0154
THR 425
0.0068
LYS 426
0.0117
SER 427
0.0179
GLN 428
0.0145
TYR 429
0.0056
HIS 430
0.0150
ASN 431
0.0227
TYR 432
0.0182
ALA 433
0.0089
ILE 434
0.0132
ASP 435
0.0146
TRP 436
0.0110
GLN 437
0.0110
THR 438
0.0138
GLY 439
0.0113
ALA 440
0.0081
GLY 441
0.0087
CYS 442
0.0082
ASP 443
0.0056
ALA 444
0.0042
ALA 445
0.0044
GLY 446
0.0034
PHE 447
0.0085
PHE 448
0.0089
THR 449
0.0087
VAL 450
0.0109
PHE 451
0.0150
ALA 452
0.0169
SER 453
0.0150
GLU 454
0.0146
LEU 455
0.0161
SER 456
0.0165
VAL 457
0.0128
TYR 458
0.0101
THR 459
0.0119
LEU 460
0.0108
THR 461
0.0074
ALA 462
0.0085
ILE 463
0.0089
THR 464
0.0064
LEU 465
0.0073
GLU 466
0.0080
ARG 467
0.0061
TRP 468
0.0045
HIS 469
0.0051
THR 470
0.0063
ILE 471
0.0050
THR 472
0.0034
HIS 473
0.0058
ALA 474
0.0105
MET 475
0.0204
GLN 476
0.0124
LEU 477
0.0146
ASP 478
0.0208
CYS 479
0.0105
LYS 480
0.0080
VAL 481
0.0081
GLN 482
0.0151
LEU 483
0.0060
ARG 484
0.0187
HIS 485
0.0172
ALA 486
0.0128
ALA 487
0.0226
SER 488
0.0336
VAL 489
0.0227
MET 490
0.0251
VAL 491
0.0503
MET 492
0.0416
GLY 493
0.0225
ALA 494
0.0322
ILE 495
0.0373
PHE 496
0.0238
ALA 497
0.0198
PHE 498
0.0234
ALA 499
0.0209
ALA 500
0.0166
ALA 501
0.0149
LEU 502
0.0158
PHE 503
0.0176
PRO 504
0.0114
ILE 505
0.0120
PHE 506
0.0209
GLY 507
0.0174
ILE 508
0.0151
SER 509
0.0100
SER 510
0.0084
TYR 511
0.0068
MET 512
0.0099
LYS 513
0.0105
VAL 514
0.0085
SER 515
0.0061
ILE 516
0.0057
CYS 517
0.0038
LEU 518
0.0039
PRO 519
0.0050
MET 520
0.0047
ASP 521
0.0096
ILE 522
0.0111
ASP 523
0.0136
SER 524
0.0167
PRO 525
0.0179
LEU 526
0.0145
SER 527
0.0135
GLN 528
0.0107
LEU 529
0.0118
TYR 530
0.0125
VAL 531
0.0128
MET 532
0.0077
SER 533
0.0076
LEU 534
0.0116
LEU 535
0.0130
VAL 536
0.0086
LEU 537
0.0050
ASN 538
0.0113
VAL 539
0.0140
LEU 540
0.0080
ALA 541
0.0065
PHE 542
0.0101
VAL 543
0.0133
VAL 544
0.0087
ILE 545
0.0061
CYS 546
0.0093
GLY 547
0.0101
CYS 548
0.0064
TYR 549
0.0049
ILE 550
0.0072
HIS 551
0.0049
ILE 552
0.0036
TYR 553
0.0026
LEU 554
0.0015
THR 555
0.0019
VAL 556
0.0017
ARG 557
0.0095
ASN 558
0.0098
PRO 559
0.0094
ASN 560
0.0187
ILE 561
0.0096
VAL 562
0.0091
SER 563
0.0160
SER 564
0.0154
SER 565
0.0094
SER 566
0.0036
ASP 567
0.0066
THR 568
0.0107
ARG 569
0.0106
ILE 570
0.0059
ALA 571
0.0048
LYS 572
0.0084
ARG 573
0.0049
MET 574
0.0021
ALA 575
0.0051
MET 576
0.0067
LEU 577
0.0081
ILE 578
0.0090
PHE 579
0.0130
THR 580
0.0135
ASP 581
0.0135
PHE 582
0.0154
LEU 583
0.0163
CYS 584
0.0141
MET 585
0.0173
ALA 586
0.0181
PRO 587
0.0141
ILE 588
0.0148
SER 589
0.0223
PHE 590
0.0210
PHE 591
0.0180
ALA 592
0.0193
ILE 593
0.0193
SER 594
0.0207
ALA 595
0.0173
SER 596
0.0102
LEU 597
0.0100
LYS 598
0.0091
VAL 599
0.0241
PRO 600
0.0286
LEU 601
0.0147
ILE 602
0.0136
THR 603
0.0136
VAL 604
0.0101
SER 605
0.0108
LYS 606
0.0119
ALA 607
0.0091
LYS 608
0.0091
ILE 609
0.0109
LEU 610
0.0107
LEU 611
0.0073
VAL 612
0.0088
LEU 613
0.0095
PHE 614
0.0109
HIS 615
0.0079
PRO 616
0.0077
ILE 617
0.0124
ASN 618
0.0120
SER 619
0.0083
CYS 620
0.0061
ALA 621
0.0098
ASN 622
0.0101
PRO 623
0.0042
PHE 624
0.0064
LEU 625
0.0082
TYR 626
0.0083
ALA 627
0.0070
ILE 628
0.0086
PHE 629
0.0092
THR 630
0.0118
LYS 631
0.0184
ASN 632
0.0131
PHE 633
0.0102
ARG 634
0.0094
ARG 635
0.0097
ASP 636
0.0067
PHE 637
0.0128
PHE 638
0.0130
ILE 639
0.0048
LEU 640
0.0067
LEU 641
0.0173
SER 642
0.0174
LYS 643
0.0196
CYS 644
0.0162
GLY 645
0.0316
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.