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 = 0.0400
PRO 355
0.0239
CYS 356
0.0282
GLU 357
0.0192
ASP 358
0.0112
ILE 359
0.0090
MET 360
0.0079
GLY 361
0.0148
TYR 362
0.0142
ASN 363
0.0161
ILE 364
0.0146
LEU 365
0.0078
ARG 366
0.0028
VAL 367
0.0072
LEU 368
0.0028
ILE 369
0.0057
TRP 370
0.0084
PHE 371
0.0070
ILE 372
0.0076
SER 373
0.0104
ILE 374
0.0109
LEU 375
0.0088
ALA 376
0.0078
ILE 377
0.0084
THR 378
0.0076
GLY 379
0.0047
ASN 380
0.0023
ILE 381
0.0003
ILE 382
0.0048
VAL 383
0.0047
LEU 384
0.0053
VAL 385
0.0091
ILE 386
0.0100
LEU 387
0.0074
THR 388
0.0094
THR 389
0.0133
SER 390
0.0088
GLN 391
0.0106
TYR 392
0.0109
LYS 393
0.0164
LEU 394
0.0103
THR 395
0.0114
VAL 396
0.0066
PRO 397
0.0079
ARG 398
0.0065
PHE 399
0.0112
LEU 400
0.0088
MET 401
0.0073
CYS 402
0.0078
ASN 403
0.0100
LEU 404
0.0079
ALA 405
0.0057
PHE 406
0.0061
ALA 407
0.0074
ASP 408
0.0059
LEU 409
0.0068
ALA 410
0.0097
ILE 411
0.0109
GLY 412
0.0110
ILE 413
0.0138
TYR 414
0.0141
LEU 415
0.0128
LEU 416
0.0136
LEU 417
0.0150
ILE 418
0.0128
ALA 419
0.0098
SER 420
0.0135
VAL 421
0.0111
ASP 422
0.0057
ILE 423
0.0083
HIS 424
0.0127
THR 425
0.0038
LYS 426
0.0078
SER 427
0.0151
GLN 428
0.0145
TYR 429
0.0108
HIS 430
0.0146
ASN 431
0.0169
TYR 432
0.0124
ALA 433
0.0044
ILE 434
0.0157
ASP 435
0.0184
TRP 436
0.0103
GLN 437
0.0091
THR 438
0.0196
GLY 439
0.0267
ALA 440
0.0258
GLY 441
0.0192
CYS 442
0.0116
ASP 443
0.0117
ALA 444
0.0160
ALA 445
0.0149
GLY 446
0.0137
PHE 447
0.0131
PHE 448
0.0125
THR 449
0.0129
VAL 450
0.0113
PHE 451
0.0116
ALA 452
0.0097
SER 453
0.0114
GLU 454
0.0134
LEU 455
0.0126
SER 456
0.0097
VAL 457
0.0112
TYR 458
0.0119
THR 459
0.0085
LEU 460
0.0051
THR 461
0.0038
ALA 462
0.0041
ILE 463
0.0027
THR 464
0.0027
LEU 465
0.0069
GLU 466
0.0075
ARG 467
0.0104
TRP 468
0.0117
HIS 469
0.0219
THR 470
0.0215
ILE 471
0.0183
THR 472
0.0180
HIS 473
0.0174
ALA 474
0.0158
MET 475
0.0316
GLN 476
0.0285
LEU 477
0.0271
ASP 478
0.0377
CYS 479
0.0059
LYS 480
0.0184
VAL 481
0.0266
GLN 482
0.0257
LEU 483
0.0219
ARG 484
0.0315
HIS 485
0.0232
ALA 486
0.0057
ALA 487
0.0161
SER 488
0.0109
VAL 489
0.0081
MET 490
0.0136
VAL 491
0.0251
MET 492
0.0282
GLY 493
0.0195
TRP 494
0.0185
ILE 495
0.0220
PHE 496
0.0217
ALA 497
0.0158
PHE 498
0.0143
ALA 499
0.0158
ALA 500
0.0169
ALA 501
0.0138
LEU 502
0.0159
PHE 503
0.0136
PRO 504
0.0128
ILE 505
0.0171
PHE 506
0.0220
GLY 507
0.0144
ILE 508
0.0070
SER 509
0.0060
SER 510
0.0096
TYR 511
0.0073
MET 512
0.0102
LYS 513
0.0065
VAL 514
0.0045
SER 515
0.0087
ILE 516
0.0116
CYS 517
0.0061
LEU 518
0.0076
PRO 519
0.0018
MET 520
0.0044
ASP 521
0.0025
ILE 522
0.0053
ASP 523
0.0127
SER 524
0.0137
PRO 525
0.0166
LEU 526
0.0129
SER 527
0.0045
GLN 528
0.0039
LEU 529
0.0080
TYR 530
0.0051
VAL 531
0.0046
MET 532
0.0039
SER 533
0.0072
LEU 534
0.0113
LEU 535
0.0083
VAL 536
0.0073
LEU 537
0.0074
ASN 538
0.0089
VAL 539
0.0100
LEU 540
0.0051
ALA 541
0.0040
PHE 542
0.0075
VAL 543
0.0108
VAL 544
0.0079
ILE 545
0.0059
CYS 546
0.0100
GLY 547
0.0140
CYS 548
0.0101
TYR 549
0.0076
ILE 550
0.0112
HIS 551
0.0099
ILE 552
0.0052
TYR 553
0.0049
LEU 554
0.0033
THR 555
0.0023
VAL 556
0.0074
ARG 557
0.0171
ASN 558
0.0140
PRO 559
0.0085
ASN 560
0.0156
ILE 561
0.0284
VAL 562
0.0155
SER 563
0.0064
SER 564
0.0068
SER 565
0.0066
SER 566
0.0090
ASP 567
0.0134
THR 568
0.0089
ARG 569
0.0017
ILE 570
0.0059
ALA 571
0.0055
LYS 572
0.0099
ARG 573
0.0130
MET 574
0.0064
ALA 575
0.0068
MET 576
0.0087
LEU 577
0.0066
ILE 578
0.0083
PHE 579
0.0097
THR 580
0.0079
ASP 581
0.0081
PHE 582
0.0099
LEU 583
0.0095
CYS 584
0.0090
MET 585
0.0110
ALA 586
0.0099
PRO 587
0.0102
ILE 588
0.0122
SER 589
0.0111
PHE 590
0.0071
PHE 591
0.0074
ALA 592
0.0074
ILE 593
0.0065
SER 594
0.0061
ALA 595
0.0053
SER 596
0.0036
LEU 597
0.0112
LYS 598
0.0142
VAL 599
0.0264
PRO 600
0.0234
LEU 601
0.0102
ILE 602
0.0155
THR 603
0.0168
VAL 604
0.0172
SER 605
0.0193
LYS 606
0.0202
ALA 607
0.0189
LYS 608
0.0159
ILE 609
0.0165
LEU 610
0.0171
LEU 611
0.0146
VAL 612
0.0121
LEU 613
0.0117
PHE 614
0.0121
HIS 615
0.0091
PRO 616
0.0086
ILE 617
0.0067
ASN 618
0.0051
SER 619
0.0059
CYS 620
0.0059
ALA 621
0.0053
ASN 622
0.0029
PRO 623
0.0028
PHE 624
0.0051
LEU 625
0.0042
TYR 626
0.0025
ALA 627
0.0071
ILE 628
0.0089
PHE 629
0.0122
THR 630
0.0119
LYS 631
0.0102
ASN 632
0.0076
PHE 633
0.0078
ARG 634
0.0053
ARG 635
0.0017
ASP 636
0.0059
PHE 637
0.0121
PHE 638
0.0117
ILE 639
0.0087
LEU 640
0.0119
LEU 641
0.0239
SER 642
0.0183
LYS 643
0.0091
CYS 644
0.0093
GLY 645
0.0400
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.