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 = 0.0404
PRO 355
0.0151
CYS 356
0.0085
GLU 357
0.0078
ASP 358
0.0062
ILE 359
0.0046
MET 360
0.0071
GLY 361
0.0089
TYR 362
0.0125
ASN 363
0.0146
ILE 364
0.0167
LEU 365
0.0120
ARG 366
0.0084
VAL 367
0.0097
LEU 368
0.0101
ILE 369
0.0080
TRP 370
0.0055
PHE 371
0.0068
ILE 372
0.0087
SER 373
0.0075
ILE 374
0.0068
LEU 375
0.0072
ALA 376
0.0078
ILE 377
0.0078
THR 378
0.0076
GLY 379
0.0085
ASN 380
0.0091
ILE 381
0.0113
ILE 382
0.0105
VAL 383
0.0124
LEU 384
0.0126
VAL 385
0.0131
ILE 386
0.0129
LEU 387
0.0149
THR 388
0.0158
THR 389
0.0123
SER 390
0.0139
GLN 391
0.0103
TYR 392
0.0191
LYS 393
0.0233
LEU 394
0.0183
THR 395
0.0106
VAL 396
0.0052
PRO 397
0.0061
ARG 398
0.0101
PHE 399
0.0070
LEU 400
0.0050
MET 401
0.0074
CYS 402
0.0094
ASN 403
0.0046
LEU 404
0.0047
ALA 405
0.0074
PHE 406
0.0071
ALA 407
0.0045
ASP 408
0.0057
LEU 409
0.0063
CYS 410
0.0071
ILE 411
0.0072
GLY 412
0.0079
ILE 413
0.0069
TYR 414
0.0087
LEU 415
0.0079
LEU 416
0.0058
LEU 417
0.0074
ILE 418
0.0073
ALA 419
0.0031
SER 420
0.0056
VAL 421
0.0094
ASP 422
0.0047
ILE 423
0.0118
HIS 424
0.0190
THR 425
0.0173
LYS 426
0.0172
SER 427
0.0252
GLN 428
0.0253
TYR 429
0.0128
HIS 430
0.0143
ASN 431
0.0252
TYR 432
0.0250
ALA 433
0.0160
ILE 434
0.0252
ASP 435
0.0257
TRP 436
0.0184
GLN 437
0.0165
THR 438
0.0222
GLY 439
0.0190
ALA 440
0.0138
GLY 441
0.0112
CYS 442
0.0129
ASP 443
0.0128
ALA 444
0.0120
ALA 445
0.0117
GLY 446
0.0117
PHE 447
0.0082
PHE 448
0.0085
THR 449
0.0096
VAL 450
0.0066
PHE 451
0.0043
ALA 452
0.0050
SER 453
0.0066
GLU 454
0.0043
LEU 455
0.0028
SER 456
0.0028
VAL 457
0.0058
TYR 458
0.0053
THR 459
0.0022
LEU 460
0.0021
THR 461
0.0057
ALA 462
0.0062
ILE 463
0.0061
THR 464
0.0065
LEU 465
0.0102
GLU 466
0.0110
ARG 467
0.0130
TRP 468
0.0136
HIS 469
0.0156
THR 470
0.0152
ILE 471
0.0161
THR 472
0.0157
HIS 473
0.0059
ALA 474
0.0133
MET 475
0.0333
GLN 476
0.0224
LEU 477
0.0243
ASP 478
0.0191
CYS 479
0.0071
LYS 480
0.0180
VAL 481
0.0214
GLN 482
0.0207
LEU 483
0.0065
ARG 484
0.0146
HIS 485
0.0154
ALA 486
0.0088
ALA 487
0.0095
SER 488
0.0121
VAL 489
0.0088
MET 490
0.0067
VAL 491
0.0087
MET 492
0.0084
GLY 493
0.0067
TRP 494
0.0049
ILE 495
0.0072
PHE 496
0.0070
ALA 497
0.0044
PHE 498
0.0046
ALA 499
0.0062
ALA 500
0.0049
ALA 501
0.0045
LEU 502
0.0072
PHE 503
0.0085
PRO 504
0.0079
ILE 505
0.0119
PHE 506
0.0149
GLY 507
0.0190
ILE 508
0.0142
SER 509
0.0072
SER 510
0.0110
TYR 511
0.0136
MET 512
0.0161
LYS 513
0.0160
VAL 514
0.0170
SER 515
0.0126
ILE 516
0.0128
CYS 517
0.0132
LEU 518
0.0136
PRO 519
0.0097
MET 520
0.0092
ASP 521
0.0070
ILE 522
0.0047
ASP 523
0.0133
SER 524
0.0202
PRO 525
0.0237
LEU 526
0.0212
SER 527
0.0103
GLN 528
0.0101
LEU 529
0.0162
TYR 530
0.0105
VAL 531
0.0065
MET 532
0.0098
SER 533
0.0125
LEU 534
0.0106
LEU 535
0.0097
VAL 536
0.0120
LEU 537
0.0115
ASN 538
0.0111
VAL 539
0.0121
LEU 540
0.0126
ALA 541
0.0100
PHE 542
0.0099
VAL 543
0.0128
VAL 544
0.0116
ILE 545
0.0075
CYS 546
0.0081
GLY 547
0.0115
CYS 548
0.0114
TYR 549
0.0104
ILE 550
0.0110
HIS 551
0.0161
ILE 552
0.0166
TYR 553
0.0162
LEU 554
0.0173
THR 555
0.0205
VAL 556
0.0212
ARG 557
0.0163
ASN 558
0.0127
PRO 559
0.0188
ASN 560
0.0366
ILE 561
0.0241
VAL 562
0.0118
SER 563
0.0113
SER 564
0.0058
SER 565
0.0068
SER 566
0.0074
ASP 567
0.0097
THR 568
0.0084
ARG 569
0.0107
ILE 570
0.0151
ALA 571
0.0092
LYS 572
0.0076
ARG 573
0.0120
MET 574
0.0088
ALA 575
0.0009
MET 576
0.0073
LEU 577
0.0040
ILE 578
0.0042
PHE 579
0.0106
THR 580
0.0089
ASP 581
0.0061
PHE 582
0.0103
LEU 583
0.0098
CYS 584
0.0056
MET 585
0.0062
ALA 586
0.0093
PRO 587
0.0053
ILE 588
0.0028
SER 589
0.0068
PHE 590
0.0076
PHE 591
0.0051
ALA 592
0.0050
ILE 593
0.0067
SER 594
0.0059
ALA 595
0.0066
SER 596
0.0046
LEU 597
0.0076
LYS 598
0.0099
VAL 599
0.0123
PRO 600
0.0134
LEU 601
0.0076
ILE 602
0.0120
THR 603
0.0211
VAL 604
0.0181
SER 605
0.0185
LYS 606
0.0179
ALA 607
0.0163
LYS 608
0.0140
ILE 609
0.0147
LEU 610
0.0135
LEU 611
0.0126
VAL 612
0.0114
LEU 613
0.0110
PHE 614
0.0089
HIS 615
0.0081
PRO 616
0.0085
ILE 617
0.0076
ASN 618
0.0057
SER 619
0.0071
CYS 620
0.0080
ALA 621
0.0088
ASN 622
0.0083
PRO 623
0.0114
PHE 624
0.0124
LEU 625
0.0117
TYR 626
0.0120
ALA 627
0.0174
ILE 628
0.0170
PHE 629
0.0197
THR 630
0.0243
LYS 631
0.0343
ASN 632
0.0292
PHE 633
0.0202
ARG 634
0.0177
ARG 635
0.0248
ASP 636
0.0180
PHE 637
0.0134
PHE 638
0.0149
ILE 639
0.0187
LEU 640
0.0135
LEU 641
0.0148
SER 642
0.0196
LYS 643
0.0237
CYS 644
0.0276
GLY 645
0.0404
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.