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 = 0.0414
PRO 355
0.0254
CYS 356
0.0237
GLU 357
0.0232
ASP 358
0.0206
ILE 359
0.0144
MET 360
0.0145
GLY 361
0.0154
TYR 362
0.0141
ASN 363
0.0157
ILE 364
0.0137
LEU 365
0.0119
ARG 366
0.0109
VAL 367
0.0088
LEU 368
0.0075
ILE 369
0.0067
TRP 370
0.0041
PHE 371
0.0032
ILE 372
0.0047
SER 373
0.0042
ILE 374
0.0037
LEU 375
0.0064
ALA 376
0.0062
ILE 377
0.0060
THR 378
0.0071
GLY 379
0.0076
ASN 380
0.0067
ILE 381
0.0074
ILE 382
0.0069
VAL 383
0.0061
LEU 384
0.0067
VAL 385
0.0086
ILE 386
0.0063
LEU 387
0.0060
THR 388
0.0083
THR 389
0.0112
SER 390
0.0101
GLN 391
0.0130
TYR 392
0.0106
LYS 393
0.0036
LEU 394
0.0033
THR 395
0.0046
VAL 396
0.0054
PRO 397
0.0047
ARG 398
0.0038
PHE 399
0.0046
LEU 400
0.0034
MET 401
0.0038
CYS 402
0.0048
ASN 403
0.0036
LEU 404
0.0034
ALA 405
0.0056
PHE 406
0.0060
ALA 407
0.0044
ASP 408
0.0052
LEU 409
0.0066
CYS 410
0.0066
ILE 411
0.0056
GLY 412
0.0057
ILE 413
0.0061
TYR 414
0.0072
LEU 415
0.0056
LEU 416
0.0038
LEU 417
0.0075
ILE 418
0.0076
ALA 419
0.0070
SER 420
0.0076
VAL 421
0.0080
ASP 422
0.0113
ILE 423
0.0162
HIS 424
0.0184
THR 425
0.0188
LYS 426
0.0250
SER 427
0.0371
GLN 428
0.0353
TYR 429
0.0238
HIS 430
0.0316
ASN 431
0.0270
TYR 432
0.0129
ALA 433
0.0185
ILE 434
0.0255
ASP 435
0.0222
TRP 436
0.0186
GLN 437
0.0240
THR 438
0.0314
GLY 439
0.0323
ALA 440
0.0317
GLY 441
0.0242
CYS 442
0.0203
ASP 443
0.0198
ALA 444
0.0198
ALA 445
0.0143
GLY 446
0.0121
PHE 447
0.0126
PHE 448
0.0114
THR 449
0.0095
VAL 450
0.0081
PHE 451
0.0094
ALA 452
0.0073
SER 453
0.0046
GLU 454
0.0070
LEU 455
0.0050
SER 456
0.0023
VAL 457
0.0039
TYR 458
0.0059
THR 459
0.0011
LEU 460
0.0035
THR 461
0.0059
ALA 462
0.0050
ILE 463
0.0050
THR 464
0.0071
LEU 465
0.0070
GLU 466
0.0072
ARG 467
0.0095
TRP 468
0.0096
HIS 469
0.0109
THR 470
0.0130
ILE 471
0.0141
THR 472
0.0132
HIS 473
0.0149
ALA 474
0.0199
MET 475
0.0254
GLN 476
0.0172
LEU 477
0.0195
ASP 478
0.0185
CYS 479
0.0135
LYS 480
0.0149
VAL 481
0.0106
GLN 482
0.0118
LEU 483
0.0084
ARG 484
0.0099
HIS 485
0.0070
ALA 486
0.0039
ALA 487
0.0075
SER 488
0.0091
VAL 489
0.0085
MET 490
0.0074
VAL 491
0.0157
MET 492
0.0177
GLY 493
0.0131
ALA 494
0.0140
ILE 495
0.0210
PHE 496
0.0176
ALA 497
0.0132
PHE 498
0.0156
ALA 499
0.0169
ALA 500
0.0115
ALA 501
0.0114
LEU 502
0.0150
PHE 503
0.0109
PRO 504
0.0096
ILE 505
0.0163
PHE 506
0.0164
GLY 507
0.0139
ILE 508
0.0048
SER 509
0.0085
SER 510
0.0156
TYR 511
0.0150
MET 512
0.0193
LYS 513
0.0170
VAL 514
0.0138
SER 515
0.0135
ILE 516
0.0125
CYS 517
0.0131
LEU 518
0.0105
PRO 519
0.0077
MET 520
0.0102
ASP 521
0.0158
ILE 522
0.0202
ASP 523
0.0276
SER 524
0.0237
PRO 525
0.0271
LEU 526
0.0165
SER 527
0.0116
GLN 528
0.0198
LEU 529
0.0204
TYR 530
0.0118
VAL 531
0.0088
MET 532
0.0158
SER 533
0.0166
LEU 534
0.0115
LEU 535
0.0121
VAL 536
0.0154
LEU 537
0.0146
ASN 538
0.0107
VAL 539
0.0120
LEU 540
0.0125
ALA 541
0.0092
PHE 542
0.0082
VAL 543
0.0106
VAL 544
0.0102
ILE 545
0.0098
CYS 546
0.0116
GLY 547
0.0118
CYS 548
0.0112
TYR 549
0.0129
ILE 550
0.0137
HIS 551
0.0147
ILE 552
0.0146
TYR 553
0.0177
LEU 554
0.0180
THR 555
0.0179
VAL 556
0.0194
ARG 557
0.0243
ASN 558
0.0247
PRO 559
0.0247
ASN 560
0.0397
ILE 561
0.0305
VAL 562
0.0172
SER 563
0.0160
SER 564
0.0121
SER 565
0.0065
SER 566
0.0077
ASP 567
0.0127
THR 568
0.0118
ARG 569
0.0112
ILE 570
0.0149
ALA 571
0.0162
LYS 572
0.0161
ARG 573
0.0140
MET 574
0.0153
ALA 575
0.0151
MET 576
0.0146
LEU 577
0.0108
ILE 578
0.0113
PHE 579
0.0110
THR 580
0.0084
ASP 581
0.0058
PHE 582
0.0072
LEU 583
0.0052
CYS 584
0.0030
MET 585
0.0057
ALA 586
0.0065
PRO 587
0.0048
ILE 588
0.0053
SER 589
0.0081
PHE 590
0.0083
PHE 591
0.0078
ALA 592
0.0089
ILE 593
0.0140
SER 594
0.0161
ALA 595
0.0186
SER 596
0.0208
LEU 597
0.0320
LYS 598
0.0360
VAL 599
0.0260
PRO 600
0.0193
LEU 601
0.0094
ILE 602
0.0116
THR 603
0.0113
VAL 604
0.0151
SER 605
0.0149
LYS 606
0.0133
ALA 607
0.0140
LYS 608
0.0127
ILE 609
0.0102
LEU 610
0.0105
LEU 611
0.0090
VAL 612
0.0084
LEU 613
0.0068
PHE 614
0.0064
HIS 615
0.0060
PRO 616
0.0050
ILE 617
0.0040
ASN 618
0.0034
SER 619
0.0049
CYS 620
0.0059
ALA 621
0.0069
ASN 622
0.0055
PRO 623
0.0058
PHE 624
0.0068
LEU 625
0.0074
TYR 626
0.0055
ALA 627
0.0035
ILE 628
0.0042
PHE 629
0.0029
THR 630
0.0018
LYS 631
0.0045
ASN 632
0.0048
PHE 633
0.0038
ARG 634
0.0037
ARG 635
0.0066
ASP 636
0.0066
PHE 637
0.0050
PHE 638
0.0062
ILE 639
0.0087
LEU 640
0.0069
LEU 641
0.0096
SER 642
0.0127
LYS 643
0.0120
CYS 644
0.0215
GLY 645
0.0414
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.