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 = 0.0443
PRO 355
0.0237
CYS 356
0.0218
GLU 357
0.0220
ASP 358
0.0197
ILE 359
0.0142
MET 360
0.0138
GLY 361
0.0146
TYR 362
0.0132
ASN 363
0.0139
ILE 364
0.0124
LEU 365
0.0111
ARG 366
0.0095
VAL 367
0.0071
LEU 368
0.0072
ILE 369
0.0065
TRP 370
0.0032
PHE 371
0.0041
ILE 372
0.0056
SER 373
0.0049
ILE 374
0.0048
LEU 375
0.0071
ALA 376
0.0065
ILE 377
0.0064
THR 378
0.0073
GLY 379
0.0072
ASN 380
0.0062
ILE 381
0.0071
ILE 382
0.0066
VAL 383
0.0055
LEU 384
0.0060
VAL 385
0.0081
ILE 386
0.0064
LEU 387
0.0056
THR 388
0.0074
THR 389
0.0103
SER 390
0.0095
GLN 391
0.0117
TYR 392
0.0094
LYS 393
0.0024
LEU 394
0.0025
THR 395
0.0040
VAL 396
0.0050
PRO 397
0.0033
ARG 398
0.0027
PHE 399
0.0029
LEU 400
0.0022
MET 401
0.0025
CYS 402
0.0034
ASN 403
0.0024
LEU 404
0.0020
ALA 405
0.0046
PHE 406
0.0057
ALA 407
0.0039
ASP 408
0.0047
LEU 409
0.0065
ALA 410
0.0063
ILE 411
0.0056
GLY 412
0.0059
ILE 413
0.0063
TYR 414
0.0074
LEU 415
0.0057
LEU 416
0.0038
LEU 417
0.0071
ILE 418
0.0075
ALA 419
0.0062
SER 420
0.0064
VAL 421
0.0076
ASP 422
0.0108
ILE 423
0.0149
HIS 424
0.0183
THR 425
0.0192
LYS 426
0.0240
SER 427
0.0362
GLN 428
0.0361
TYR 429
0.0245
HIS 430
0.0323
ASN 431
0.0296
TYR 432
0.0149
ALA 433
0.0178
ILE 434
0.0221
ASP 435
0.0183
TRP 436
0.0162
GLN 437
0.0220
THR 438
0.0284
GLY 439
0.0290
ALA 440
0.0287
GLY 441
0.0223
CYS 442
0.0192
ASP 443
0.0194
ALA 444
0.0194
ALA 445
0.0143
GLY 446
0.0125
PHE 447
0.0134
PHE 448
0.0123
THR 449
0.0097
VAL 450
0.0083
PHE 451
0.0096
ALA 452
0.0075
SER 453
0.0046
GLU 454
0.0074
LEU 455
0.0055
SER 456
0.0025
VAL 457
0.0050
TYR 458
0.0071
THR 459
0.0027
LEU 460
0.0045
THR 461
0.0072
ALA 462
0.0064
ILE 463
0.0055
THR 464
0.0076
LEU 465
0.0077
GLU 466
0.0078
ARG 467
0.0096
TRP 468
0.0097
HIS 469
0.0121
THR 470
0.0138
ILE 471
0.0139
THR 472
0.0133
HIS 473
0.0171
ALA 474
0.0215
MET 475
0.0286
GLN 476
0.0237
LEU 477
0.0249
ASP 478
0.0253
CYS 479
0.0185
LYS 480
0.0187
VAL 481
0.0125
GLN 482
0.0136
LEU 483
0.0096
ARG 484
0.0120
HIS 485
0.0077
ALA 486
0.0033
ALA 487
0.0068
SER 488
0.0087
VAL 489
0.0098
MET 490
0.0084
VAL 491
0.0164
MET 492
0.0190
GLY 493
0.0131
TRP 494
0.0137
ILE 495
0.0219
PHE 496
0.0183
ALA 497
0.0134
PHE 498
0.0165
ALA 499
0.0177
ALA 500
0.0118
ALA 501
0.0117
LEU 502
0.0149
PHE 503
0.0114
PRO 504
0.0105
ILE 505
0.0164
PHE 506
0.0161
GLY 507
0.0150
ILE 508
0.0068
SER 509
0.0095
SER 510
0.0161
TYR 511
0.0151
MET 512
0.0186
LYS 513
0.0162
VAL 514
0.0136
SER 515
0.0135
ILE 516
0.0126
CYS 517
0.0132
LEU 518
0.0110
PRO 519
0.0082
MET 520
0.0101
ASP 521
0.0158
ILE 522
0.0186
ASP 523
0.0262
SER 524
0.0214
PRO 525
0.0226
LEU 526
0.0118
SER 527
0.0093
GLN 528
0.0168
LEU 529
0.0164
TYR 530
0.0090
VAL 531
0.0069
MET 532
0.0140
SER 533
0.0149
LEU 534
0.0108
LEU 535
0.0116
VAL 536
0.0152
LEU 537
0.0147
ASN 538
0.0113
VAL 539
0.0130
LEU 540
0.0138
ALA 541
0.0104
PHE 542
0.0095
VAL 543
0.0117
VAL 544
0.0113
ILE 545
0.0105
CYS 546
0.0120
GLY 547
0.0118
CYS 548
0.0112
TYR 549
0.0126
ILE 550
0.0131
HIS 551
0.0141
ILE 552
0.0141
TYR 553
0.0174
LEU 554
0.0177
THR 555
0.0176
VAL 556
0.0190
ARG 557
0.0242
ASN 558
0.0245
PRO 559
0.0238
ASN 560
0.0370
ILE 561
0.0301
VAL 562
0.0179
SER 563
0.0149
SER 564
0.0110
SER 565
0.0054
SER 566
0.0085
ASP 567
0.0134
THR 568
0.0122
ARG 569
0.0114
ILE 570
0.0148
ALA 571
0.0160
LYS 572
0.0157
ARG 573
0.0137
MET 574
0.0148
ALA 575
0.0148
MET 576
0.0142
LEU 577
0.0107
ILE 578
0.0113
PHE 579
0.0112
THR 580
0.0087
ASP 581
0.0067
PHE 582
0.0079
LEU 583
0.0055
CYS 584
0.0033
MET 585
0.0066
ALA 586
0.0073
PRO 587
0.0043
ILE 588
0.0045
SER 589
0.0082
PHE 590
0.0087
PHE 591
0.0067
ALA 592
0.0081
ILE 593
0.0142
SER 594
0.0173
ALA 595
0.0186
SER 596
0.0197
LEU 597
0.0316
LYS 598
0.0355
VAL 599
0.0287
PRO 600
0.0199
LEU 601
0.0078
ILE 602
0.0094
THR 603
0.0106
VAL 604
0.0144
SER 605
0.0142
LYS 606
0.0133
ALA 607
0.0136
LYS 608
0.0124
ILE 609
0.0099
LEU 610
0.0101
LEU 611
0.0087
VAL 612
0.0083
LEU 613
0.0069
PHE 614
0.0060
HIS 615
0.0058
PRO 616
0.0050
ILE 617
0.0041
ASN 618
0.0033
SER 619
0.0047
CYS 620
0.0058
ALA 621
0.0066
ASN 622
0.0050
PRO 623
0.0051
PHE 624
0.0063
LEU 625
0.0068
TYR 626
0.0048
ALA 627
0.0028
ILE 628
0.0037
PHE 629
0.0026
THR 630
0.0019
LYS 631
0.0052
ASN 632
0.0053
PHE 633
0.0047
ARG 634
0.0051
ARG 635
0.0069
ASP 636
0.0071
PHE 637
0.0060
PHE 638
0.0056
ILE 639
0.0078
LEU 640
0.0071
LEU 641
0.0094
SER 642
0.0112
LYS 643
0.0128
CYS 644
0.0247
GLY 645
0.0443
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.