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 = 0.0415
PRO 355
0.0071
CYS 356
0.0104
GLU 357
0.0085
ASP 358
0.0081
ILE 359
0.0051
MET 360
0.0050
GLY 361
0.0115
TYR 362
0.0095
ASN 363
0.0215
ILE 364
0.0192
LEU 365
0.0070
ARG 366
0.0065
VAL 367
0.0081
LEU 368
0.0074
ILE 369
0.0075
TRP 370
0.0057
PHE 371
0.0197
ILE 372
0.0072
SER 373
0.0046
ILE 374
0.0161
LEU 375
0.0109
ALA 376
0.0066
ILE 377
0.0109
THR 378
0.0117
GLY 379
0.0089
ASN 380
0.0107
ILE 381
0.0139
ILE 382
0.0127
VAL 383
0.0061
LEU 384
0.0066
VAL 385
0.0112
ILE 386
0.0081
LEU 387
0.0040
THR 388
0.0070
THR 389
0.0080
SER 390
0.0034
GLN 391
0.0156
TYR 392
0.0114
LYS 393
0.0221
LEU 394
0.0180
THR 395
0.0081
VAL 396
0.0062
PRO 397
0.0065
ARG 398
0.0082
PHE 399
0.0065
LEU 400
0.0077
MET 401
0.0043
CYS 402
0.0036
ASN 403
0.0041
LEU 404
0.0033
ALA 405
0.0040
PHE 406
0.0049
ALA 407
0.0032
ASP 408
0.0071
LEU 409
0.0110
CYS 410
0.0106
ILE 411
0.0067
GLY 412
0.0093
ILE 413
0.0050
TYR 414
0.0063
LEU 415
0.0078
LEU 416
0.0045
LEU 417
0.0101
ILE 418
0.0100
ALA 419
0.0080
SER 420
0.0092
VAL 421
0.0070
ASP 422
0.0058
ILE 423
0.0080
HIS 424
0.0063
THR 425
0.0055
LYS 426
0.0062
SER 427
0.0152
GLN 428
0.0105
TYR 429
0.0033
HIS 430
0.0023
ASN 431
0.0015
TYR 432
0.0082
ALA 433
0.0162
ILE 434
0.0147
ASP 435
0.0154
TRP 436
0.0075
GLN 437
0.0076
THR 438
0.0106
GLY 439
0.0186
ALA 440
0.0105
GLY 441
0.0167
CYS 442
0.0153
ASP 443
0.0171
ALA 444
0.0201
ALA 445
0.0142
GLY 446
0.0131
PHE 447
0.0062
PHE 448
0.0057
THR 449
0.0045
VAL 450
0.0040
PHE 451
0.0033
ALA 452
0.0045
SER 453
0.0064
GLU 454
0.0055
LEU 455
0.0079
SER 456
0.0078
VAL 457
0.0040
TYR 458
0.0061
THR 459
0.0040
LEU 460
0.0039
THR 461
0.0114
ALA 462
0.0100
ILE 463
0.0043
THR 464
0.0060
LEU 465
0.0101
GLU 466
0.0094
ARG 467
0.0051
TRP 468
0.0028
HIS 469
0.0053
THR 470
0.0091
ILE 471
0.0145
THR 472
0.0136
HIS 473
0.0121
ALA 474
0.0143
MET 475
0.0088
GLN 476
0.0063
LEU 477
0.0087
ASP 478
0.0146
CYS 479
0.0152
LYS 480
0.0151
VAL 481
0.0025
GLN 482
0.0049
LEU 483
0.0089
ARG 484
0.0060
HIS 485
0.0079
ALA 486
0.0069
ALA 487
0.0095
SER 488
0.0240
VAL 489
0.0054
MET 490
0.0057
VAL 491
0.0155
MET 492
0.0148
GLY 493
0.0148
TRP 494
0.0144
ILE 495
0.0109
PHE 496
0.0092
ALA 497
0.0048
PHE 498
0.0089
ALA 499
0.0149
ALA 500
0.0071
ALA 501
0.0098
LEU 502
0.0139
PHE 503
0.0130
PRO 504
0.0047
ILE 505
0.0120
PHE 506
0.0119
GLY 507
0.0064
ILE 508
0.0108
SER 509
0.0048
SER 510
0.0118
TYR 511
0.0117
MET 512
0.0114
LYS 513
0.0118
VAL 514
0.0095
SER 515
0.0088
ILE 516
0.0103
CYS 517
0.0124
LEU 518
0.0107
PRO 519
0.0071
MET 520
0.0064
ASP 521
0.0101
ILE 522
0.0117
ASP 523
0.0238
SER 524
0.0159
PRO 525
0.0140
LEU 526
0.0205
SER 527
0.0142
GLN 528
0.0102
LEU 529
0.0089
TYR 530
0.0081
VAL 531
0.0076
MET 532
0.0042
SER 533
0.0050
LEU 534
0.0065
LEU 535
0.0138
VAL 536
0.0139
LEU 537
0.0157
ASN 538
0.0170
VAL 539
0.0188
LEU 540
0.0187
ALA 541
0.0186
PHE 542
0.0132
VAL 543
0.0147
VAL 544
0.0166
ILE 545
0.0057
CYS 546
0.0064
GLY 547
0.0164
CYS 548
0.0121
TYR 549
0.0121
ILE 550
0.0246
HIS 551
0.0178
ILE 552
0.0091
TYR 553
0.0094
LEU 554
0.0109
THR 555
0.0069
VAL 556
0.0082
ARG 557
0.0082
ASN 558
0.0077
PRO 559
0.0203
ASN 560
0.0055
ILE 561
0.0050
VAL 562
0.0074
SER 563
0.0073
SER 564
0.0108
SER 565
0.0098
SER 566
0.0108
ASP 567
0.0106
THR 568
0.0066
ARG 569
0.0035
ILE 570
0.0047
ALA 571
0.0123
LYS 572
0.0045
ARG 573
0.0124
MET 574
0.0102
ALA 575
0.0242
MET 576
0.0250
LEU 577
0.0122
ILE 578
0.0181
PHE 579
0.0195
THR 580
0.0097
ASP 581
0.0150
PHE 582
0.0191
LEU 583
0.0371
CYS 584
0.0359
MET 585
0.0206
ALA 586
0.0177
PRO 587
0.0340
ILE 588
0.0309
SER 589
0.0150
PHE 590
0.0089
PHE 591
0.0046
ALA 592
0.0107
ILE 593
0.0073
SER 594
0.0154
ALA 595
0.0097
SER 596
0.0062
LEU 597
0.0195
LYS 598
0.0194
VAL 599
0.0206
PRO 600
0.0294
LEU 601
0.0238
ILE 602
0.0225
THR 603
0.0120
VAL 604
0.0063
SER 605
0.0080
LYS 606
0.0133
ALA 607
0.0075
LYS 608
0.0067
ILE 609
0.0059
LEU 610
0.0167
LEU 611
0.0044
VAL 612
0.0050
LEU 613
0.0181
PHE 614
0.0277
HIS 615
0.0112
PRO 616
0.0077
ILE 617
0.0233
ASN 618
0.0149
SER 619
0.0087
CYS 620
0.0105
ALA 621
0.0053
ASN 622
0.0064
PRO 623
0.0077
PHE 624
0.0101
LEU 625
0.0110
TYR 626
0.0070
ALA 627
0.0035
ILE 628
0.0076
PHE 629
0.0157
THR 630
0.0088
LYS 631
0.0074
ASN 632
0.0198
PHE 633
0.0089
ARG 634
0.0139
ARG 635
0.0092
ASP 636
0.0076
PHE 637
0.0085
PHE 638
0.0067
ILE 639
0.0064
LEU 640
0.0045
LEU 641
0.0130
SER 642
0.0105
LYS 643
0.0068
CYS 644
0.0166
GLY 645
0.0415
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.