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 = 0.0452
PRO 355
0.0082
CYS 356
0.0078
GLU 357
0.0128
ASP 358
0.0158
ILE 359
0.0134
MET 360
0.0130
GLY 361
0.0118
TYR 362
0.0124
ASN 363
0.0158
ILE 364
0.0142
LEU 365
0.0105
ARG 366
0.0128
VAL 367
0.0142
LEU 368
0.0121
ILE 369
0.0100
TRP 370
0.0104
PHE 371
0.0107
ILE 372
0.0082
SER 373
0.0075
ILE 374
0.0074
LEU 375
0.0056
ALA 376
0.0038
ILE 377
0.0036
THR 378
0.0042
GLY 379
0.0027
ASN 380
0.0008
ILE 381
0.0054
ILE 382
0.0071
VAL 383
0.0054
LEU 384
0.0053
VAL 385
0.0102
ILE 386
0.0103
LEU 387
0.0084
THR 388
0.0088
THR 389
0.0153
SER 390
0.0141
GLN 391
0.0178
TYR 392
0.0129
LYS 393
0.0157
LEU 394
0.0098
THR 395
0.0089
VAL 396
0.0040
PRO 397
0.0041
ARG 398
0.0056
PHE 399
0.0016
LEU 400
0.0039
MET 401
0.0033
CYS 402
0.0028
ASN 403
0.0043
LEU 404
0.0041
ALA 405
0.0030
PHE 406
0.0036
ALA 407
0.0047
ASP 408
0.0032
LEU 409
0.0030
ALA 410
0.0049
ILE 411
0.0038
GLY 412
0.0052
ILE 413
0.0068
TYR 414
0.0070
LEU 415
0.0079
LEU 416
0.0089
LEU 417
0.0104
ILE 418
0.0107
ALA 419
0.0110
SER 420
0.0103
VAL 421
0.0102
ASP 422
0.0117
ILE 423
0.0100
HIS 424
0.0084
THR 425
0.0106
LYS 426
0.0119
SER 427
0.0240
GLN 428
0.0279
TYR 429
0.0183
HIS 430
0.0285
ASN 431
0.0294
TYR 432
0.0149
ALA 433
0.0170
ILE 434
0.0183
ASP 435
0.0129
TRP 436
0.0127
GLN 437
0.0153
THR 438
0.0182
GLY 439
0.0180
ALA 440
0.0209
GLY 441
0.0124
CYS 442
0.0101
ASP 443
0.0065
ALA 444
0.0065
ALA 445
0.0060
GLY 446
0.0034
PHE 447
0.0064
PHE 448
0.0064
THR 449
0.0047
VAL 450
0.0071
PHE 451
0.0086
ALA 452
0.0079
SER 453
0.0080
GLU 454
0.0084
LEU 455
0.0075
SER 456
0.0067
VAL 457
0.0071
TYR 458
0.0072
THR 459
0.0038
LEU 460
0.0043
THR 461
0.0045
ALA 462
0.0032
ILE 463
0.0040
THR 464
0.0048
LEU 465
0.0042
GLU 466
0.0060
ARG 467
0.0089
TRP 468
0.0097
HIS 469
0.0155
THR 470
0.0154
ILE 471
0.0137
THR 472
0.0140
HIS 473
0.0212
ALA 474
0.0232
MET 475
0.0290
GLN 476
0.0241
LEU 477
0.0278
ASP 478
0.0248
CYS 479
0.0204
LYS 480
0.0201
VAL 481
0.0120
GLN 482
0.0113
LEU 483
0.0069
ARG 484
0.0103
HIS 485
0.0074
ALA 486
0.0043
ALA 487
0.0069
SER 488
0.0097
VAL 489
0.0094
MET 490
0.0082
VAL 491
0.0109
MET 492
0.0131
GLY 493
0.0109
TRP 494
0.0105
ILE 495
0.0134
PHE 496
0.0128
ALA 497
0.0132
PHE 498
0.0141
ALA 499
0.0164
ALA 500
0.0135
ALA 501
0.0132
LEU 502
0.0178
PHE 503
0.0192
PRO 504
0.0148
ILE 505
0.0198
PHE 506
0.0315
GLY 507
0.0253
ILE 508
0.0181
SER 509
0.0121
SER 510
0.0129
TYR 511
0.0028
MET 512
0.0039
LYS 513
0.0041
VAL 514
0.0061
SER 515
0.0119
ILE 516
0.0114
CYS 517
0.0059
LEU 518
0.0042
PRO 519
0.0044
MET 520
0.0032
ASP 521
0.0136
ILE 522
0.0107
ASP 523
0.0141
SER 524
0.0115
PRO 525
0.0083
LEU 526
0.0059
SER 527
0.0075
GLN 528
0.0036
LEU 529
0.0030
TYR 530
0.0057
VAL 531
0.0073
MET 532
0.0075
SER 533
0.0136
LEU 534
0.0147
LEU 535
0.0198
VAL 536
0.0214
LEU 537
0.0221
ASN 538
0.0233
VAL 539
0.0251
LEU 540
0.0252
ALA 541
0.0201
PHE 542
0.0193
VAL 543
0.0224
VAL 544
0.0166
ILE 545
0.0112
CYS 546
0.0136
GLY 547
0.0108
CYS 548
0.0058
TYR 549
0.0062
ILE 550
0.0055
HIS 551
0.0044
ILE 552
0.0039
TYR 553
0.0037
LEU 554
0.0071
THR 555
0.0080
VAL 556
0.0113
ARG 557
0.0159
ASN 558
0.0142
PRO 559
0.0139
ASN 560
0.0264
ILE 561
0.0244
VAL 562
0.0165
SER 563
0.0106
SER 564
0.0057
SER 565
0.0090
SER 566
0.0091
ASP 567
0.0104
THR 568
0.0104
ARG 569
0.0077
ILE 570
0.0063
ALA 571
0.0024
LYS 572
0.0029
ARG 573
0.0080
MET 574
0.0074
ALA 575
0.0109
MET 576
0.0141
LEU 577
0.0114
ILE 578
0.0124
PHE 579
0.0187
THR 580
0.0123
ASP 581
0.0124
PHE 582
0.0181
LEU 583
0.0152
CYS 584
0.0096
MET 585
0.0195
ALA 586
0.0190
PRO 587
0.0167
ILE 588
0.0147
SER 589
0.0206
PHE 590
0.0233
PHE 591
0.0204
ALA 592
0.0149
ILE 593
0.0125
SER 594
0.0136
ALA 595
0.0213
SER 596
0.0130
LEU 597
0.0192
LYS 598
0.0377
VAL 599
0.0267
PRO 600
0.0357
LEU 601
0.0339
ILE 602
0.0299
THR 603
0.0188
VAL 604
0.0090
SER 605
0.0089
LYS 606
0.0075
ALA 607
0.0038
LYS 608
0.0057
ILE 609
0.0023
LEU 610
0.0069
LEU 611
0.0036
VAL 612
0.0054
LEU 613
0.0019
PHE 614
0.0045
HIS 615
0.0027
PRO 616
0.0032
ILE 617
0.0025
ASN 618
0.0013
SER 619
0.0032
CYS 620
0.0034
ALA 621
0.0027
ASN 622
0.0028
PRO 623
0.0011
PHE 624
0.0025
LEU 625
0.0041
TYR 626
0.0042
ALA 627
0.0050
ILE 628
0.0062
PHE 629
0.0085
THR 630
0.0092
LYS 631
0.0129
ASN 632
0.0111
PHE 633
0.0089
ARG 634
0.0071
ARG 635
0.0081
ASP 636
0.0097
PHE 637
0.0079
PHE 638
0.0040
ILE 639
0.0091
LEU 640
0.0128
LEU 641
0.0085
SER 642
0.0168
LYS 643
0.0265
CYS 644
0.0192
GLY 645
0.0452
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.