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 = 0.0563
PRO 355
0.0187
CYS 356
0.0144
GLU 357
0.0137
ASP 358
0.0133
ILE 359
0.0039
MET 360
0.0070
GLY 361
0.0129
TYR 362
0.0145
ASN 363
0.0226
ILE 364
0.0207
LEU 365
0.0069
ARG 366
0.0075
VAL 367
0.0124
LEU 368
0.0098
ILE 369
0.0153
TRP 370
0.0128
PHE 371
0.0123
ILE 372
0.0167
SER 373
0.0181
ILE 374
0.0159
LEU 375
0.0254
ALA 376
0.0207
ILE 377
0.0185
THR 378
0.0241
GLY 379
0.0180
ASN 380
0.0159
ILE 381
0.0158
ILE 382
0.0102
VAL 383
0.0070
LEU 384
0.0091
VAL 385
0.0106
ILE 386
0.0081
LEU 387
0.0076
THR 388
0.0087
THR 389
0.0236
SER 390
0.0217
GLN 391
0.0247
TYR 392
0.0269
LYS 393
0.0168
LEU 394
0.0115
THR 395
0.0128
VAL 396
0.0120
PRO 397
0.0080
ARG 398
0.0039
PHE 399
0.0082
LEU 400
0.0075
MET 401
0.0092
CYS 402
0.0103
ASN 403
0.0112
LEU 404
0.0106
ALA 405
0.0139
PHE 406
0.0161
ALA 407
0.0122
ASP 408
0.0149
LEU 409
0.0180
CYS 410
0.0152
ILE 411
0.0152
GLY 412
0.0174
ILE 413
0.0162
TYR 414
0.0140
LEU 415
0.0176
LEU 416
0.0157
LEU 417
0.0166
ILE 418
0.0137
ALA 419
0.0160
SER 420
0.0156
VAL 421
0.0099
ASP 422
0.0077
ILE 423
0.0129
HIS 424
0.0123
THR 425
0.0101
LYS 426
0.0152
SER 427
0.0314
GLN 428
0.0301
TYR 429
0.0177
HIS 430
0.0128
ASN 431
0.0210
TYR 432
0.0105
ALA 433
0.0204
ILE 434
0.0247
ASP 435
0.0249
TRP 436
0.0164
GLN 437
0.0219
THR 438
0.0352
GLY 439
0.0141
ALA 440
0.0563
GLY 441
0.0206
CYS 442
0.0162
ASP 443
0.0044
ALA 444
0.0080
ALA 445
0.0069
GLY 446
0.0049
PHE 447
0.0036
PHE 448
0.0046
THR 449
0.0044
VAL 450
0.0009
PHE 451
0.0038
ALA 452
0.0066
SER 453
0.0038
GLU 454
0.0024
LEU 455
0.0045
SER 456
0.0063
VAL 457
0.0025
TYR 458
0.0045
THR 459
0.0041
LEU 460
0.0043
THR 461
0.0070
ALA 462
0.0062
ILE 463
0.0061
THR 464
0.0070
LEU 465
0.0084
GLU 466
0.0053
ARG 467
0.0059
TRP 468
0.0073
HIS 469
0.0037
THR 470
0.0047
ILE 471
0.0045
THR 472
0.0063
HIS 473
0.0125
ALA 474
0.0137
MET 475
0.0089
GLN 476
0.0068
LEU 477
0.0061
ASP 478
0.0081
CYS 479
0.0096
LYS 480
0.0101
VAL 481
0.0012
GLN 482
0.0037
LEU 483
0.0113
ARG 484
0.0085
HIS 485
0.0046
ALA 486
0.0059
ALA 487
0.0075
SER 488
0.0132
VAL 489
0.0061
MET 490
0.0025
VAL 491
0.0072
MET 492
0.0135
GLY 493
0.0094
ALA 494
0.0089
ILE 495
0.0175
PHE 496
0.0136
ALA 497
0.0100
PHE 498
0.0123
ALA 499
0.0118
ALA 500
0.0068
ALA 501
0.0067
LEU 502
0.0089
PHE 503
0.0056
PRO 504
0.0053
ILE 505
0.0130
PHE 506
0.0159
GLY 507
0.0153
ILE 508
0.0101
SER 509
0.0077
SER 510
0.0133
TYR 511
0.0160
MET 512
0.0261
LYS 513
0.0297
VAL 514
0.0104
SER 515
0.0050
ILE 516
0.0040
CYS 517
0.0073
LEU 518
0.0048
PRO 519
0.0060
MET 520
0.0134
ASP 521
0.0090
ILE 522
0.0086
ASP 523
0.0103
SER 524
0.0071
PRO 525
0.0091
LEU 526
0.0120
SER 527
0.0083
GLN 528
0.0087
LEU 529
0.0106
TYR 530
0.0058
VAL 531
0.0056
MET 532
0.0076
SER 533
0.0077
LEU 534
0.0077
LEU 535
0.0159
VAL 536
0.0161
LEU 537
0.0113
ASN 538
0.0113
VAL 539
0.0141
LEU 540
0.0183
ALA 541
0.0063
PHE 542
0.0064
VAL 543
0.0080
VAL 544
0.0085
ILE 545
0.0091
CYS 546
0.0082
GLY 547
0.0098
CYS 548
0.0114
TYR 549
0.0078
ILE 550
0.0072
HIS 551
0.0104
ILE 552
0.0084
TYR 553
0.0050
LEU 554
0.0089
THR 555
0.0065
VAL 556
0.0033
ARG 557
0.0060
ASN 558
0.0064
PRO 559
0.0223
ASN 560
0.0185
ILE 561
0.0096
VAL 562
0.0108
SER 563
0.0076
SER 564
0.0087
SER 565
0.0064
SER 566
0.0059
ASP 567
0.0041
THR 568
0.0040
ARG 569
0.0046
ILE 570
0.0034
ALA 571
0.0044
LYS 572
0.0071
ARG 573
0.0063
MET 574
0.0071
ALA 575
0.0073
MET 576
0.0100
LEU 577
0.0085
ILE 578
0.0082
PHE 579
0.0110
THR 580
0.0086
ASP 581
0.0079
PHE 582
0.0089
LEU 583
0.0075
CYS 584
0.0022
MET 585
0.0064
ALA 586
0.0063
PRO 587
0.0049
ILE 588
0.0032
SER 589
0.0145
PHE 590
0.0149
PHE 591
0.0071
ALA 592
0.0120
ILE 593
0.0166
SER 594
0.0158
ALA 595
0.0121
SER 596
0.0092
LEU 597
0.0177
LYS 598
0.0178
VAL 599
0.0137
PRO 600
0.0149
LEU 601
0.0127
ILE 602
0.0155
THR 603
0.0276
VAL 604
0.0179
SER 605
0.0184
LYS 606
0.0135
ALA 607
0.0079
LYS 608
0.0051
ILE 609
0.0022
LEU 610
0.0027
LEU 611
0.0055
VAL 612
0.0080
LEU 613
0.0061
PHE 614
0.0049
HIS 615
0.0099
PRO 616
0.0121
ILE 617
0.0094
ASN 618
0.0089
SER 619
0.0151
CYS 620
0.0169
ALA 621
0.0085
ASN 622
0.0073
PRO 623
0.0103
PHE 624
0.0074
LEU 625
0.0040
TYR 626
0.0048
ALA 627
0.0061
ILE 628
0.0073
PHE 629
0.0162
THR 630
0.0158
LYS 631
0.0094
ASN 632
0.0160
PHE 633
0.0112
ARG 634
0.0129
ARG 635
0.0149
ASP 636
0.0160
PHE 637
0.0142
PHE 638
0.0095
ILE 639
0.0134
LEU 640
0.0082
LEU 641
0.0129
SER 642
0.0209
LYS 643
0.0216
CYS 644
0.0236
GLY 645
0.0283
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.