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 = 0.0665
PRO 355
0.0211
CYS 356
0.0178
GLU 357
0.0102
ASP 358
0.0082
ILE 359
0.0106
MET 360
0.0065
GLY 361
0.0101
TYR 362
0.0071
ASN 363
0.0150
ILE 364
0.0155
LEU 365
0.0064
ARG 366
0.0038
VAL 367
0.0075
LEU 368
0.0095
ILE 369
0.0070
TRP 370
0.0072
PHE 371
0.0110
ILE 372
0.0081
SER 373
0.0081
ILE 374
0.0111
LEU 375
0.0070
ALA 376
0.0077
ILE 377
0.0103
THR 378
0.0093
GLY 379
0.0091
ASN 380
0.0093
ILE 381
0.0102
ILE 382
0.0107
VAL 383
0.0092
LEU 384
0.0098
VAL 385
0.0133
ILE 386
0.0097
LEU 387
0.0080
THR 388
0.0112
THR 389
0.0160
SER 390
0.0136
GLN 391
0.0195
TYR 392
0.0178
LYS 393
0.0190
LEU 394
0.0087
THR 395
0.0043
VAL 396
0.0046
PRO 397
0.0033
ARG 398
0.0036
PHE 399
0.0088
LEU 400
0.0088
MET 401
0.0039
CYS 402
0.0041
ASN 403
0.0019
LEU 404
0.0024
ALA 405
0.0063
PHE 406
0.0088
ALA 407
0.0098
ASP 408
0.0098
LEU 409
0.0114
CYS 410
0.0125
ILE 411
0.0106
GLY 412
0.0097
ILE 413
0.0083
TYR 414
0.0062
LEU 415
0.0053
LEU 416
0.0068
LEU 417
0.0058
ILE 418
0.0073
ALA 419
0.0087
SER 420
0.0123
VAL 421
0.0196
ASP 422
0.0144
ILE 423
0.0210
HIS 424
0.0353
THR 425
0.0187
LYS 426
0.0177
SER 427
0.0194
GLN 428
0.0118
TYR 429
0.0104
HIS 430
0.0112
ASN 431
0.0124
TYR 432
0.0077
ALA 433
0.0112
ILE 434
0.0297
ASP 435
0.0168
TRP 436
0.0060
GLN 437
0.0081
THR 438
0.0094
GLY 439
0.0071
ALA 440
0.0095
GLY 441
0.0057
CYS 442
0.0051
ASP 443
0.0059
ALA 444
0.0064
ALA 445
0.0043
GLY 446
0.0032
PHE 447
0.0086
PHE 448
0.0096
THR 449
0.0101
VAL 450
0.0098
PHE 451
0.0132
ALA 452
0.0121
SER 453
0.0099
GLU 454
0.0096
LEU 455
0.0074
SER 456
0.0059
VAL 457
0.0058
TYR 458
0.0062
THR 459
0.0064
LEU 460
0.0098
THR 461
0.0147
ALA 462
0.0150
ILE 463
0.0137
THR 464
0.0133
LEU 465
0.0144
GLU 466
0.0140
ARG 467
0.0105
TRP 468
0.0080
HIS 469
0.0053
THR 470
0.0065
ILE 471
0.0074
THR 472
0.0050
HIS 473
0.0074
ALA 474
0.0103
MET 475
0.0044
GLN 476
0.0017
LEU 477
0.0105
ASP 478
0.0129
CYS 479
0.0110
LYS 480
0.0143
VAL 481
0.0156
GLN 482
0.0115
LEU 483
0.0061
ARG 484
0.0104
HIS 485
0.0080
ALA 486
0.0149
ALA 487
0.0181
SER 488
0.0239
VAL 489
0.0160
MET 490
0.0131
VAL 491
0.0115
MET 492
0.0081
GLY 493
0.0066
ALA 494
0.0111
ILE 495
0.0187
PHE 496
0.0156
ALA 497
0.0149
PHE 498
0.0146
ALA 499
0.0131
ALA 500
0.0118
ALA 501
0.0090
LEU 502
0.0036
PHE 503
0.0117
PRO 504
0.0054
ILE 505
0.0117
PHE 506
0.0239
GLY 507
0.0142
ILE 508
0.0150
SER 509
0.0070
SER 510
0.0020
TYR 511
0.0039
MET 512
0.0043
LYS 513
0.0054
VAL 514
0.0063
SER 515
0.0085
ILE 516
0.0068
CYS 517
0.0042
LEU 518
0.0038
PRO 519
0.0070
MET 520
0.0057
ASP 521
0.0101
ILE 522
0.0122
ASP 523
0.0261
SER 524
0.0272
PRO 525
0.0412
LEU 526
0.0287
SER 527
0.0112
GLN 528
0.0117
LEU 529
0.0083
TYR 530
0.0068
VAL 531
0.0091
MET 532
0.0105
SER 533
0.0145
LEU 534
0.0110
LEU 535
0.0112
VAL 536
0.0122
LEU 537
0.0101
ASN 538
0.0065
VAL 539
0.0075
LEU 540
0.0127
ALA 541
0.0136
PHE 542
0.0127
VAL 543
0.0194
VAL 544
0.0232
ILE 545
0.0168
CYS 546
0.0153
GLY 547
0.0206
CYS 548
0.0161
TYR 549
0.0093
ILE 550
0.0141
HIS 551
0.0149
ILE 552
0.0066
TYR 553
0.0087
LEU 554
0.0175
THR 555
0.0170
VAL 556
0.0154
ARG 557
0.0100
ASN 558
0.0171
PRO 559
0.0098
ASN 560
0.0156
ILE 561
0.0225
VAL 562
0.0178
SER 563
0.0138
SER 564
0.0141
SER 565
0.0222
SER 566
0.0076
ASP 567
0.0036
THR 568
0.0098
ARG 569
0.0084
ILE 570
0.0092
ALA 571
0.0112
LYS 572
0.0195
ARG 573
0.0148
MET 574
0.0071
ALA 575
0.0096
MET 576
0.0139
LEU 577
0.0131
ILE 578
0.0107
PHE 579
0.0124
THR 580
0.0131
ASP 581
0.0107
PHE 582
0.0117
LEU 583
0.0125
CYS 584
0.0114
MET 585
0.0092
ALA 586
0.0112
PRO 587
0.0118
ILE 588
0.0111
SER 589
0.0098
PHE 590
0.0149
PHE 591
0.0117
ALA 592
0.0111
ILE 593
0.0118
SER 594
0.0138
ALA 595
0.0120
SER 596
0.0116
LEU 597
0.0070
LYS 598
0.0102
VAL 599
0.0312
PRO 600
0.0331
LEU 601
0.0151
ILE 602
0.0056
THR 603
0.0153
VAL 604
0.0125
SER 605
0.0190
LYS 606
0.0138
ALA 607
0.0071
LYS 608
0.0069
ILE 609
0.0066
LEU 610
0.0019
LEU 611
0.0028
VAL 612
0.0045
LEU 613
0.0039
PHE 614
0.0058
HIS 615
0.0061
PRO 616
0.0048
ILE 617
0.0080
ASN 618
0.0085
SER 619
0.0082
CYS 620
0.0051
ALA 621
0.0091
ASN 622
0.0093
PRO 623
0.0100
PHE 624
0.0101
LEU 625
0.0128
TYR 626
0.0124
ALA 627
0.0118
ILE 628
0.0113
PHE 629
0.0136
THR 630
0.0142
LYS 631
0.0065
ASN 632
0.0071
PHE 633
0.0061
ARG 634
0.0023
ARG 635
0.0087
ASP 636
0.0071
PHE 637
0.0043
PHE 638
0.0074
ILE 639
0.0097
LEU 640
0.0030
LEU 641
0.0068
SER 642
0.0117
LYS 643
0.0239
CYS 644
0.0262
GLY 645
0.0665
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.