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 = 0.0465
PRO 355
0.0174
CYS 356
0.0196
GLU 357
0.0175
ASP 358
0.0139
ILE 359
0.0086
MET 360
0.0106
GLY 361
0.0150
TYR 362
0.0173
ASN 363
0.0174
ILE 364
0.0186
LEU 365
0.0139
ARG 366
0.0122
VAL 367
0.0144
LEU 368
0.0145
ILE 369
0.0107
TRP 370
0.0119
PHE 371
0.0142
ILE 372
0.0131
SER 373
0.0122
ILE 374
0.0148
LEU 375
0.0152
ALA 376
0.0139
ILE 377
0.0149
THR 378
0.0159
GLY 379
0.0131
ASN 380
0.0126
ILE 381
0.0141
ILE 382
0.0101
VAL 383
0.0065
LEU 384
0.0081
VAL 385
0.0079
ILE 386
0.0025
LEU 387
0.0068
THR 388
0.0122
THR 389
0.0128
SER 390
0.0174
GLN 391
0.0263
TYR 392
0.0306
LYS 393
0.0315
LEU 394
0.0234
THR 395
0.0177
VAL 396
0.0115
PRO 397
0.0066
ARG 398
0.0085
PHE 399
0.0094
LEU 400
0.0065
MET 401
0.0049
CYS 402
0.0079
ASN 403
0.0097
LEU 404
0.0095
ALA 405
0.0106
PHE 406
0.0117
ALA 407
0.0122
ASP 408
0.0122
LEU 409
0.0135
CYS 410
0.0126
ILE 411
0.0111
GLY 412
0.0120
ILE 413
0.0112
TYR 414
0.0082
LEU 415
0.0079
LEU 416
0.0092
LEU 417
0.0056
ILE 418
0.0029
ALA 419
0.0052
SER 420
0.0038
VAL 421
0.0014
ASP 422
0.0052
ILE 423
0.0061
HIS 424
0.0044
THR 425
0.0094
LYS 426
0.0121
SER 427
0.0182
GLN 428
0.0179
TYR 429
0.0150
HIS 430
0.0200
ASN 431
0.0207
TYR 432
0.0162
ALA 433
0.0156
ILE 434
0.0189
ASP 435
0.0176
TRP 436
0.0121
GLN 437
0.0119
THR 438
0.0161
GLY 439
0.0155
ALA 440
0.0150
GLY 441
0.0098
CYS 442
0.0077
ASP 443
0.0091
ALA 444
0.0091
ALA 445
0.0058
GLY 446
0.0052
PHE 447
0.0081
PHE 448
0.0085
THR 449
0.0072
VAL 450
0.0074
PHE 451
0.0096
ALA 452
0.0102
SER 453
0.0099
GLU 454
0.0102
LEU 455
0.0108
SER 456
0.0107
VAL 457
0.0106
TYR 458
0.0100
THR 459
0.0093
LEU 460
0.0091
THR 461
0.0089
ALA 462
0.0075
ILE 463
0.0062
THR 464
0.0065
LEU 465
0.0058
GLU 466
0.0052
ARG 467
0.0060
TRP 468
0.0061
HIS 469
0.0071
THR 470
0.0103
ILE 471
0.0108
THR 472
0.0109
HIS 473
0.0128
ALA 474
0.0185
MET 475
0.0248
GLN 476
0.0221
LEU 477
0.0264
ASP 478
0.0295
CYS 479
0.0212
LYS 480
0.0201
VAL 481
0.0151
GLN 482
0.0190
LEU 483
0.0185
ARG 484
0.0209
HIS 485
0.0159
ALA 486
0.0115
ALA 487
0.0142
SER 488
0.0149
VAL 489
0.0110
MET 490
0.0105
VAL 491
0.0102
MET 492
0.0103
GLY 493
0.0096
ALA 494
0.0088
ILE 495
0.0074
PHE 496
0.0086
ALA 497
0.0097
PHE 498
0.0104
ALA 499
0.0094
ALA 500
0.0087
ALA 501
0.0082
LEU 502
0.0100
PHE 503
0.0104
PRO 504
0.0081
ILE 505
0.0099
PHE 506
0.0130
GLY 507
0.0127
ILE 508
0.0118
SER 509
0.0090
SER 510
0.0089
TYR 511
0.0064
MET 512
0.0086
LYS 513
0.0092
VAL 514
0.0075
SER 515
0.0072
ILE 516
0.0027
CYS 517
0.0032
LEU 518
0.0020
PRO 519
0.0039
MET 520
0.0042
ASP 521
0.0076
ILE 522
0.0083
ASP 523
0.0125
SER 524
0.0141
PRO 525
0.0137
LEU 526
0.0140
SER 527
0.0103
GLN 528
0.0085
LEU 529
0.0104
TYR 530
0.0095
VAL 531
0.0062
MET 532
0.0061
SER 533
0.0090
LEU 534
0.0084
LEU 535
0.0070
VAL 536
0.0085
LEU 537
0.0103
ASN 538
0.0100
VAL 539
0.0098
LEU 540
0.0107
ALA 541
0.0103
PHE 542
0.0103
VAL 543
0.0107
VAL 544
0.0095
ILE 545
0.0086
CYS 546
0.0089
GLY 547
0.0081
CYS 548
0.0068
TYR 549
0.0069
ILE 550
0.0082
HIS 551
0.0100
ILE 552
0.0092
TYR 553
0.0076
LEU 554
0.0139
THR 555
0.0154
VAL 556
0.0126
ARG 557
0.0113
ASN 558
0.0157
PRO 559
0.0149
ASN 560
0.0171
ILE 561
0.0128
VAL 562
0.0135
SER 563
0.0281
SER 564
0.0300
SER 565
0.0381
SER 566
0.0287
ASP 567
0.0154
THR 568
0.0243
ARG 569
0.0256
ILE 570
0.0143
ALA 571
0.0095
LYS 572
0.0150
ARG 573
0.0133
MET 574
0.0075
ALA 575
0.0054
MET 576
0.0080
LEU 577
0.0089
ILE 578
0.0079
PHE 579
0.0084
THR 580
0.0094
ASP 581
0.0099
PHE 582
0.0094
LEU 583
0.0093
CYS 584
0.0093
MET 585
0.0091
ALA 586
0.0084
PRO 587
0.0072
ILE 588
0.0060
SER 589
0.0060
PHE 590
0.0055
PHE 591
0.0039
ALA 592
0.0015
ILE 593
0.0020
SER 594
0.0019
ALA 595
0.0036
SER 596
0.0034
LEU 597
0.0043
LYS 598
0.0073
VAL 599
0.0070
PRO 600
0.0079
LEU 601
0.0091
ILE 602
0.0104
THR 603
0.0124
VAL 604
0.0100
SER 605
0.0128
LYS 606
0.0123
ALA 607
0.0074
LYS 608
0.0070
ILE 609
0.0097
LEU 610
0.0082
LEU 611
0.0060
VAL 612
0.0081
LEU 613
0.0105
PHE 614
0.0094
HIS 615
0.0088
PRO 616
0.0105
ILE 617
0.0106
ASN 618
0.0116
SER 619
0.0120
CYS 620
0.0123
ALA 621
0.0111
ASN 622
0.0102
PRO 623
0.0088
PHE 624
0.0098
LEU 625
0.0083
TYR 626
0.0058
ALA 627
0.0032
ILE 628
0.0096
PHE 629
0.0177
THR 630
0.0152
LYS 631
0.0266
ASN 632
0.0223
PHE 633
0.0148
ARG 634
0.0232
ARG 635
0.0287
ASP 636
0.0197
PHE 637
0.0192
PHE 638
0.0294
ILE 639
0.0272
LEU 640
0.0174
LEU 641
0.0273
SER 642
0.0347
LYS 643
0.0258
CYS 644
0.0283
GLY 645
0.0465
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.