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 = 0.0407
PRO 355
0.0146
CYS 356
0.0084
GLU 357
0.0076
ASP 358
0.0058
ILE 359
0.0047
MET 360
0.0070
GLY 361
0.0088
TYR 362
0.0122
ASN 363
0.0139
ILE 364
0.0160
LEU 365
0.0116
ARG 366
0.0081
VAL 367
0.0094
LEU 368
0.0098
ILE 369
0.0078
TRP 370
0.0054
PHE 371
0.0067
ILE 372
0.0084
SER 373
0.0072
ILE 374
0.0067
LEU 375
0.0072
ALA 376
0.0078
ILE 377
0.0079
THR 378
0.0077
GLY 379
0.0089
ASN 380
0.0094
ILE 381
0.0117
ILE 382
0.0110
VAL 383
0.0130
LEU 384
0.0130
VAL 385
0.0138
ILE 386
0.0137
LEU 387
0.0156
THR 388
0.0165
THR 389
0.0132
SER 390
0.0148
GLN 391
0.0110
TYR 392
0.0201
LYS 393
0.0248
LEU 394
0.0194
THR 395
0.0111
VAL 396
0.0052
PRO 397
0.0062
ARG 398
0.0105
PHE 399
0.0071
LEU 400
0.0049
MET 401
0.0074
CYS 402
0.0095
ASN 403
0.0045
LEU 404
0.0048
ALA 405
0.0076
PHE 406
0.0067
ALA 407
0.0043
ASP 408
0.0057
LEU 409
0.0062
CYS 410
0.0067
ILE 411
0.0067
GLY 412
0.0075
ILE 413
0.0065
TYR 414
0.0082
LEU 415
0.0075
LEU 416
0.0055
LEU 417
0.0070
ILE 418
0.0070
ALA 419
0.0030
SER 420
0.0051
VAL 421
0.0088
ASP 422
0.0044
ILE 423
0.0108
HIS 424
0.0175
THR 425
0.0161
LYS 426
0.0159
SER 427
0.0234
GLN 428
0.0236
TYR 429
0.0121
HIS 430
0.0138
ASN 431
0.0239
TYR 432
0.0237
ALA 433
0.0154
ILE 434
0.0239
ASP 435
0.0241
TRP 436
0.0173
GLN 437
0.0157
THR 438
0.0210
GLY 439
0.0178
ALA 440
0.0133
GLY 441
0.0107
CYS 442
0.0124
ASP 443
0.0122
ALA 444
0.0114
ALA 445
0.0111
GLY 446
0.0110
PHE 447
0.0077
PHE 448
0.0079
THR 449
0.0090
VAL 450
0.0063
PHE 451
0.0040
ALA 452
0.0046
SER 453
0.0064
GLU 454
0.0044
LEU 455
0.0030
SER 456
0.0030
VAL 457
0.0059
TYR 458
0.0055
THR 459
0.0022
LEU 460
0.0021
THR 461
0.0057
ALA 462
0.0062
ILE 463
0.0060
THR 464
0.0065
LEU 465
0.0104
GLU 466
0.0112
ARG 467
0.0132
TRP 468
0.0138
HIS 469
0.0161
THR 470
0.0156
ILE 471
0.0165
THR 472
0.0160
HIS 473
0.0059
ALA 474
0.0138
MET 475
0.0339
GLN 476
0.0224
LEU 477
0.0246
ASP 478
0.0188
CYS 479
0.0072
LYS 480
0.0185
VAL 481
0.0221
GLN 482
0.0211
LEU 483
0.0064
ARG 484
0.0149
HIS 485
0.0159
ALA 486
0.0090
ALA 487
0.0098
SER 488
0.0125
VAL 489
0.0090
MET 490
0.0069
VAL 491
0.0089
MET 492
0.0086
GLY 493
0.0069
TRP 494
0.0053
ILE 495
0.0073
PHE 496
0.0071
ALA 497
0.0048
PHE 498
0.0046
ALA 499
0.0060
ALA 500
0.0051
ALA 501
0.0048
LEU 502
0.0067
PHE 503
0.0078
PRO 504
0.0076
ILE 505
0.0112
PHE 506
0.0136
GLY 507
0.0176
ILE 508
0.0131
SER 509
0.0072
SER 510
0.0105
TYR 511
0.0130
MET 512
0.0152
LYS 513
0.0151
VAL 514
0.0163
SER 515
0.0121
ILE 516
0.0123
CYS 517
0.0126
LEU 518
0.0130
PRO 519
0.0094
MET 520
0.0089
ASP 521
0.0073
ILE 522
0.0051
ASP 523
0.0131
SER 524
0.0192
PRO 525
0.0222
LEU 526
0.0194
SER 527
0.0096
GLN 528
0.0092
LEU 529
0.0147
TYR 530
0.0095
VAL 531
0.0059
MET 532
0.0088
SER 533
0.0115
LEU 534
0.0100
LEU 535
0.0092
VAL 536
0.0113
LEU 537
0.0111
ASN 538
0.0108
VAL 539
0.0118
LEU 540
0.0123
ALA 541
0.0100
PHE 542
0.0099
VAL 543
0.0128
VAL 544
0.0117
ILE 545
0.0075
CYS 546
0.0082
GLY 547
0.0117
CYS 548
0.0116
TYR 549
0.0105
ILE 550
0.0111
HIS 551
0.0164
ILE 552
0.0168
TYR 553
0.0164
LEU 554
0.0175
THR 555
0.0208
VAL 556
0.0215
ARG 557
0.0166
ASN 558
0.0132
PRO 559
0.0193
ASN 560
0.0374
ILE 561
0.0251
VAL 562
0.0122
SER 563
0.0116
SER 564
0.0061
SER 565
0.0068
SER 566
0.0073
ASP 567
0.0099
THR 568
0.0084
ARG 569
0.0108
ILE 570
0.0153
ALA 571
0.0090
LYS 572
0.0079
ARG 573
0.0126
MET 574
0.0089
ALA 575
0.0012
MET 576
0.0078
LEU 577
0.0042
ILE 578
0.0043
PHE 579
0.0107
THR 580
0.0091
ASP 581
0.0063
PHE 582
0.0103
LEU 583
0.0098
CYS 584
0.0057
MET 585
0.0062
ALA 586
0.0092
PRO 587
0.0051
ILE 588
0.0027
SER 589
0.0065
PHE 590
0.0072
PHE 591
0.0050
ALA 592
0.0050
ILE 593
0.0061
SER 594
0.0055
ALA 595
0.0069
SER 596
0.0046
LEU 597
0.0078
LYS 598
0.0109
VAL 599
0.0129
PRO 600
0.0140
LEU 601
0.0080
ILE 602
0.0124
THR 603
0.0207
VAL 604
0.0176
SER 605
0.0181
LYS 606
0.0176
ALA 607
0.0158
LYS 608
0.0136
ILE 609
0.0143
LEU 610
0.0131
LEU 611
0.0121
VAL 612
0.0109
LEU 613
0.0107
PHE 614
0.0086
HIS 615
0.0076
PRO 616
0.0081
ILE 617
0.0075
ASN 618
0.0058
SER 619
0.0071
CYS 620
0.0081
ALA 621
0.0093
ASN 622
0.0087
PRO 623
0.0119
PHE 624
0.0131
LEU 625
0.0123
TYR 626
0.0124
ALA 627
0.0181
ILE 628
0.0178
PHE 629
0.0207
THR 630
0.0254
LYS 631
0.0357
ASN 632
0.0304
PHE 633
0.0212
ARG 634
0.0186
ARG 635
0.0258
ASP 636
0.0189
PHE 637
0.0142
PHE 638
0.0156
ILE 639
0.0194
LEU 640
0.0140
LEU 641
0.0152
SER 642
0.0203
LYS 643
0.0243
CYS 644
0.0278
GLY 645
0.0407
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.