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 = 0.0333
PRO 355
0.0228
CYS 356
0.0189
GLU 357
0.0123
ASP 358
0.0123
ILE 359
0.0174
MET 360
0.0137
GLY 361
0.0152
TYR 362
0.0155
ASN 363
0.0194
ILE 364
0.0276
LEU 365
0.0217
ARG 366
0.0134
VAL 367
0.0185
LEU 368
0.0220
ILE 369
0.0177
TRP 370
0.0124
PHE 371
0.0168
ILE 372
0.0157
SER 373
0.0109
ILE 374
0.0100
LEU 375
0.0102
ALA 376
0.0059
ILE 377
0.0070
THR 378
0.0110
GLY 379
0.0100
ASN 380
0.0101
ILE 381
0.0151
ILE 382
0.0128
VAL 383
0.0098
LEU 384
0.0125
VAL 385
0.0142
ILE 386
0.0086
LEU 387
0.0060
THR 388
0.0103
THR 389
0.0127
SER 390
0.0090
GLN 391
0.0169
TYR 392
0.0141
LYS 393
0.0134
LEU 394
0.0069
THR 395
0.0143
VAL 396
0.0176
PRO 397
0.0166
ARG 398
0.0125
PHE 399
0.0121
LEU 400
0.0118
MET 401
0.0086
CYS 402
0.0089
ASN 403
0.0053
LEU 404
0.0060
ALA 405
0.0097
PHE 406
0.0090
ALA 407
0.0080
ASP 408
0.0062
LEU 409
0.0079
ALA 410
0.0063
ILE 411
0.0034
GLY 412
0.0035
ILE 413
0.0039
TYR 414
0.0033
LEU 415
0.0112
LEU 416
0.0098
LEU 417
0.0101
ILE 418
0.0124
ALA 419
0.0159
SER 420
0.0145
VAL 421
0.0246
ASP 422
0.0192
ILE 423
0.0138
HIS 424
0.0333
THR 425
0.0238
LYS 426
0.0127
SER 427
0.0108
GLN 428
0.0076
TYR 429
0.0122
HIS 430
0.0079
ASN 431
0.0065
TYR 432
0.0108
ALA 433
0.0246
ILE 434
0.0301
ASP 435
0.0105
TRP 436
0.0108
GLN 437
0.0209
THR 438
0.0234
GLY 439
0.0235
ALA 440
0.0284
GLY 441
0.0201
CYS 442
0.0154
ASP 443
0.0185
ALA 444
0.0194
ALA 445
0.0120
GLY 446
0.0139
PHE 447
0.0153
PHE 448
0.0120
THR 449
0.0110
VAL 450
0.0112
PHE 451
0.0101
ALA 452
0.0091
SER 453
0.0092
GLU 454
0.0084
LEU 455
0.0074
SER 456
0.0076
VAL 457
0.0066
TYR 458
0.0049
THR 459
0.0027
LEU 460
0.0027
THR 461
0.0032
ALA 462
0.0061
ILE 463
0.0055
THR 464
0.0055
LEU 465
0.0054
GLU 466
0.0077
ARG 467
0.0045
TRP 468
0.0029
HIS 469
0.0074
THR 470
0.0083
ILE 471
0.0059
THR 472
0.0051
HIS 473
0.0138
ALA 474
0.0139
MET 475
0.0139
GLN 476
0.0034
LEU 477
0.0128
ASP 478
0.0037
CYS 479
0.0112
LYS 480
0.0155
VAL 481
0.0118
GLN 482
0.0132
LEU 483
0.0170
ARG 484
0.0195
HIS 485
0.0168
ALA 486
0.0181
ALA 487
0.0183
SER 488
0.0159
VAL 489
0.0088
MET 490
0.0077
VAL 491
0.0069
MET 492
0.0056
GLY 493
0.0060
TRP 494
0.0056
ILE 495
0.0079
PHE 496
0.0073
ALA 497
0.0093
PHE 498
0.0093
ALA 499
0.0080
ALA 500
0.0083
ALA 501
0.0129
LEU 502
0.0126
PHE 503
0.0074
PRO 504
0.0064
ILE 505
0.0095
PHE 506
0.0072
GLY 507
0.0072
ILE 508
0.0076
SER 509
0.0085
SER 510
0.0070
TYR 511
0.0109
MET 512
0.0102
LYS 513
0.0099
VAL 514
0.0108
SER 515
0.0037
ILE 516
0.0029
CYS 517
0.0072
LEU 518
0.0096
PRO 519
0.0093
MET 520
0.0111
ASP 521
0.0131
ILE 522
0.0096
ASP 523
0.0151
SER 524
0.0157
PRO 525
0.0163
LEU 526
0.0099
SER 527
0.0107
GLN 528
0.0060
LEU 529
0.0100
TYR 530
0.0058
VAL 531
0.0124
MET 532
0.0116
SER 533
0.0073
LEU 534
0.0060
LEU 535
0.0190
VAL 536
0.0176
LEU 537
0.0123
ASN 538
0.0123
VAL 539
0.0141
LEU 540
0.0132
ALA 541
0.0128
PHE 542
0.0126
VAL 543
0.0153
VAL 544
0.0151
ILE 545
0.0096
CYS 546
0.0098
GLY 547
0.0097
CYS 548
0.0095
TYR 549
0.0085
ILE 550
0.0085
HIS 551
0.0094
ILE 552
0.0079
TYR 553
0.0037
LEU 554
0.0129
THR 555
0.0152
VAL 556
0.0134
ARG 557
0.0064
ASN 558
0.0060
PRO 559
0.0176
ASN 560
0.0151
ILE 561
0.0132
VAL 562
0.0125
SER 563
0.0199
SER 564
0.0109
SER 565
0.0138
SER 566
0.0111
ASP 567
0.0179
THR 568
0.0176
ARG 569
0.0109
ILE 570
0.0205
ALA 571
0.0243
LYS 572
0.0159
ARG 573
0.0087
MET 574
0.0078
ALA 575
0.0125
MET 576
0.0151
LEU 577
0.0135
ILE 578
0.0138
PHE 579
0.0173
THR 580
0.0199
ASP 581
0.0187
PHE 582
0.0179
LEU 583
0.0183
CYS 584
0.0165
MET 585
0.0155
ALA 586
0.0126
PRO 587
0.0093
ILE 588
0.0074
SER 589
0.0121
PHE 590
0.0122
PHE 591
0.0060
ALA 592
0.0152
ILE 593
0.0234
SER 594
0.0196
ALA 595
0.0174
SER 596
0.0148
LEU 597
0.0162
LYS 598
0.0113
VAL 599
0.0208
PRO 600
0.0214
LEU 601
0.0158
ILE 602
0.0220
THR 603
0.0232
VAL 604
0.0166
SER 605
0.0130
LYS 606
0.0076
ALA 607
0.0085
LYS 608
0.0107
ILE 609
0.0153
LEU 610
0.0124
LEU 611
0.0130
VAL 612
0.0150
LEU 613
0.0134
PHE 614
0.0099
HIS 615
0.0078
PRO 616
0.0066
ILE 617
0.0097
ASN 618
0.0100
SER 619
0.0025
CYS 620
0.0054
ALA 621
0.0075
ASN 622
0.0074
PRO 623
0.0070
PHE 624
0.0072
LEU 625
0.0093
TYR 626
0.0102
ALA 627
0.0087
ILE 628
0.0064
PHE 629
0.0065
THR 630
0.0078
LYS 631
0.0103
ASN 632
0.0127
PHE 633
0.0064
ARG 634
0.0029
ARG 635
0.0050
ASP 636
0.0049
PHE 637
0.0073
PHE 638
0.0072
ILE 639
0.0079
LEU 640
0.0064
LEU 641
0.0030
SER 642
0.0125
LYS 643
0.0159
CYS 644
0.0271
GLY 645
0.0249
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.