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 = 0.0366
PRO 355
0.0077
CYS 356
0.0057
GLU 357
0.0050
ASP 358
0.0043
ILE 359
0.0059
MET 360
0.0062
GLY 361
0.0105
TYR 362
0.0106
ASN 363
0.0138
ILE 364
0.0115
LEU 365
0.0086
ARG 366
0.0089
VAL 367
0.0092
LEU 368
0.0085
ILE 369
0.0092
TRP 370
0.0102
PHE 371
0.0093
ILE 372
0.0098
SER 373
0.0101
ILE 374
0.0109
LEU 375
0.0103
ALA 376
0.0092
ILE 377
0.0094
THR 378
0.0102
GLY 379
0.0085
ASN 380
0.0077
ILE 381
0.0069
ILE 382
0.0064
VAL 383
0.0058
LEU 384
0.0050
VAL 385
0.0033
ILE 386
0.0026
LEU 387
0.0017
THR 388
0.0008
THR 389
0.0017
SER 390
0.0020
GLN 391
0.0058
TYR 392
0.0029
LYS 393
0.0209
LEU 394
0.0146
THR 395
0.0135
VAL 396
0.0121
PRO 397
0.0102
ARG 398
0.0059
PHE 399
0.0060
LEU 400
0.0073
MET 401
0.0061
CYS 402
0.0049
ASN 403
0.0072
LEU 404
0.0057
ALA 405
0.0066
PHE 406
0.0078
ALA 407
0.0064
ASP 408
0.0065
LEU 409
0.0077
CYS 410
0.0077
ILE 411
0.0071
GLY 412
0.0070
ILE 413
0.0077
TYR 414
0.0065
LEU 415
0.0089
LEU 416
0.0096
LEU 417
0.0083
ILE 418
0.0079
ALA 419
0.0108
SER 420
0.0134
VAL 421
0.0116
ASP 422
0.0098
ILE 423
0.0163
HIS 424
0.0183
THR 425
0.0093
LYS 426
0.0152
SER 427
0.0199
GLN 428
0.0132
TYR 429
0.0076
HIS 430
0.0170
ASN 431
0.0161
TYR 432
0.0140
ALA 433
0.0173
ILE 434
0.0311
ASP 435
0.0266
TRP 436
0.0170
GLN 437
0.0122
THR 438
0.0194
GLY 439
0.0211
ALA 440
0.0214
GLY 441
0.0142
CYS 442
0.0068
ASP 443
0.0080
ALA 444
0.0096
ALA 445
0.0075
GLY 446
0.0083
PHE 447
0.0104
PHE 448
0.0077
THR 449
0.0064
VAL 450
0.0078
PHE 451
0.0072
ALA 452
0.0066
SER 453
0.0037
GLU 454
0.0029
LEU 455
0.0064
SER 456
0.0045
VAL 457
0.0012
TYR 458
0.0041
THR 459
0.0041
LEU 460
0.0017
THR 461
0.0041
ALA 462
0.0050
ILE 463
0.0035
THR 464
0.0046
LEU 465
0.0091
GLU 466
0.0139
ARG 467
0.0113
TRP 468
0.0135
HIS 469
0.0204
THR 470
0.0209
ILE 471
0.0191
THR 472
0.0206
HIS 473
0.0214
ALA 474
0.0257
MET 475
0.0366
GLN 476
0.0249
LEU 477
0.0148
ASP 478
0.0347
CYS 479
0.0093
LYS 480
0.0153
VAL 481
0.0249
GLN 482
0.0238
LEU 483
0.0237
ARG 484
0.0341
HIS 485
0.0359
ALA 486
0.0215
ALA 487
0.0124
SER 488
0.0170
VAL 489
0.0177
MET 490
0.0143
VAL 491
0.0186
MET 492
0.0200
GLY 493
0.0136
ALA 494
0.0153
ILE 495
0.0184
PHE 496
0.0113
ALA 497
0.0082
PHE 498
0.0113
ALA 499
0.0071
ALA 500
0.0063
ALA 501
0.0106
LEU 502
0.0134
PHE 503
0.0143
PRO 504
0.0166
ILE 505
0.0200
PHE 506
0.0214
GLY 507
0.0238
ILE 508
0.0216
SER 509
0.0149
SER 510
0.0138
TYR 511
0.0069
MET 512
0.0038
LYS 513
0.0042
VAL 514
0.0036
SER 515
0.0024
ILE 516
0.0020
CYS 517
0.0036
LEU 518
0.0051
PRO 519
0.0095
MET 520
0.0078
ASP 521
0.0121
ILE 522
0.0133
ASP 523
0.0169
SER 524
0.0228
PRO 525
0.0258
LEU 526
0.0243
SER 527
0.0195
GLN 528
0.0174
LEU 529
0.0169
TYR 530
0.0150
VAL 531
0.0155
MET 532
0.0149
SER 533
0.0125
LEU 534
0.0114
LEU 535
0.0159
VAL 536
0.0160
LEU 537
0.0154
ASN 538
0.0149
VAL 539
0.0183
LEU 540
0.0190
ALA 541
0.0168
PHE 542
0.0166
VAL 543
0.0197
VAL 544
0.0169
ILE 545
0.0112
CYS 546
0.0124
GLY 547
0.0117
CYS 548
0.0090
TYR 549
0.0046
ILE 550
0.0033
HIS 551
0.0076
ILE 552
0.0085
TYR 553
0.0088
LEU 554
0.0128
THR 555
0.0126
VAL 556
0.0120
ARG 557
0.0135
ASN 558
0.0076
PRO 559
0.0125
ASN 560
0.0331
ILE 561
0.0174
VAL 562
0.0051
SER 563
0.0198
SER 564
0.0124
SER 565
0.0084
SER 566
0.0092
ASP 567
0.0082
THR 568
0.0118
ARG 569
0.0108
ILE 570
0.0069
ALA 571
0.0095
LYS 572
0.0164
ARG 573
0.0105
MET 574
0.0045
ALA 575
0.0067
MET 576
0.0075
LEU 577
0.0073
ILE 578
0.0105
PHE 579
0.0168
THR 580
0.0113
ASP 581
0.0129
PHE 582
0.0179
LEU 583
0.0169
CYS 584
0.0122
MET 585
0.0174
ALA 586
0.0186
PRO 587
0.0158
ILE 588
0.0145
SER 589
0.0151
PHE 590
0.0132
PHE 591
0.0132
ALA 592
0.0130
ILE 593
0.0103
SER 594
0.0105
ALA 595
0.0108
SER 596
0.0094
LEU 597
0.0138
LYS 598
0.0139
VAL 599
0.0334
PRO 600
0.0342
LEU 601
0.0191
ILE 602
0.0176
THR 603
0.0161
VAL 604
0.0115
SER 605
0.0132
LYS 606
0.0132
ALA 607
0.0093
LYS 608
0.0088
ILE 609
0.0107
LEU 610
0.0101
LEU 611
0.0075
VAL 612
0.0076
LEU 613
0.0090
PHE 614
0.0081
HIS 615
0.0065
PRO 616
0.0064
ILE 617
0.0028
ASN 618
0.0045
SER 619
0.0073
CYS 620
0.0068
ALA 621
0.0031
ASN 622
0.0044
PRO 623
0.0059
PHE 624
0.0055
LEU 625
0.0031
TYR 626
0.0034
ALA 627
0.0055
ILE 628
0.0055
PHE 629
0.0041
THR 630
0.0039
LYS 631
0.0014
ASN 632
0.0013
PHE 633
0.0020
ARG 634
0.0021
ARG 635
0.0033
ASP 636
0.0022
PHE 637
0.0038
PHE 638
0.0062
ILE 639
0.0038
LEU 640
0.0006
LEU 641
0.0067
SER 642
0.0024
LYS 643
0.0076
CYS 644
0.0114
GLY 645
0.0183
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.