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 = 0.0854
VAL 283
0.0157
GLY 284
0.0149
ASN 285
0.0113
THR 286
0.0094
VAL 287
0.0078
LEU 288
0.0060
HIS 289
0.0059
ALA 290
0.0064
LEU 291
0.0053
VAL 292
0.0041
GLU 293
0.0052
VAL 294
0.0059
ALA 295
0.0050
ASP 296
0.0056
ASN 297
0.0076
THR 298
0.0122
VAL 299
0.0159
ASP 300
0.0164
ASN 301
0.0107
THR 302
0.0095
LYS 303
0.0118
PHE 304
0.0107
VAL 305
0.0074
THR 306
0.0074
SER 307
0.0091
MET 308
0.0076
TYR 309
0.0053
ASN 310
0.0068
GLU 311
0.0074
ILE 312
0.0063
LEU 313
0.0055
ILE 314
0.0065
LEU 315
0.0069
GLY 316
0.0067
ALA 317
0.0058
LYS 318
0.0059
LEU 319
0.0082
HIS 320
0.0093
PRO 321
0.0082
THR 322
0.0109
LEU 323
0.0106
LYS 324
0.0092
LEU 325
0.0075
GLU 326
0.0069
GLU 327
0.0095
ILE 328
0.0095
THR 329
0.0090
ASN 330
0.0085
ARG 331
0.0105
LYS 332
0.0073
GLY 333
0.0085
LEU 334
0.0060
THR 335
0.0062
PRO 336
0.0055
LEU 337
0.0050
ALA 338
0.0058
LEU 339
0.0042
ALA 340
0.0041
ALA 341
0.0054
SER 342
0.0058
SER 343
0.0051
GLY 344
0.0062
LYS 345
0.0049
ILE 346
0.0063
GLY 347
0.0058
VAL 348
0.0051
LEU 349
0.0061
ALA 350
0.0073
TYR 351
0.0063
ILE 352
0.0058
LEU 353
0.0067
GLN 354
0.0070
ARG 355
0.0067
GLU 356
0.0079
ILE 357
0.0078
HIS 358
0.0108
GLU 359
0.0105
PRO 360
0.0114
GLU 361
0.0088
CYS 362
0.0079
ARG 363
0.0097
HIS 364
0.0092
LEU 365
0.0074
SER 366
0.0079
ARG 367
0.0067
LYS 368
0.0077
PHE 369
0.0086
THR 370
0.0108
GLU 371
0.0133
TRP 372
0.0186
ALA 373
0.0229
TYR 374
0.0285
GLY 375
0.0307
PRO 376
0.0310
VAL 377
0.0249
HIS 378
0.0182
SER 379
0.0141
SER 380
0.0108
LEU 381
0.0077
TYR 382
0.0073
ASP 383
0.0066
LEU 384
0.0072
SER 385
0.0064
CYS 386
0.0063
ILE 387
0.0067
ASP 388
0.0066
THR 389
0.0068
CYS 390
0.0063
GLU 391
0.0067
LYS 392
0.0060
ASN 393
0.0059
SER 394
0.0061
VAL 395
0.0062
LEU 396
0.0061
GLU 397
0.0059
VAL 398
0.0062
ILE 399
0.0064
ALA 400
0.0058
TYR 401
0.0081
SER 402
0.0089
SER 403
0.0134
SER 404
0.0134
GLU 405
0.0133
THR 406
0.0077
PRO 407
0.0085
ASN 408
0.0077
ARG 409
0.0069
HIS 410
0.0070
ASP 411
0.0072
MET 412
0.0071
LEU 413
0.0067
LEU 414
0.0068
VAL 415
0.0081
GLU 416
0.0084
PRO 417
0.0078
LEU 418
0.0072
ASN 419
0.0084
ARG 420
0.0081
LEU 421
0.0054
LEU 422
0.0048
GLN 423
0.0042
ASP 424
0.0015
LYS 425
0.0019
TRP 426
0.0014
ASP 427
0.0035
ARG 428
0.0039
PHE 429
0.0054
VAL 430
0.0038
LYS 431
0.0049
ARG 432
0.0082
ILE 433
0.0076
PHE 434
0.0049
TYR 435
0.0084
PHE 436
0.0117
ASN 437
0.0083
PHE 438
0.0092
PHE 439
0.0148
VAL 440
0.0139
TYR 441
0.0109
CYS 442
0.0163
LEU 443
0.0180
TYR 444
0.0151
MET 445
0.0153
ILE 446
0.0187
ILE 447
0.0177
PHE 448
0.0155
THR 449
0.0151
ALA 450
0.0164
ALA 451
0.0131
ALA 452
0.0120
TYR 453
0.0106
TYR 454
0.0114
ARG 455
0.0117
PRO 456
0.0122
VAL 457
0.0147
GLU 458
0.0146
GLY 459
0.0132
LEU 460
0.0144
PRO 461
0.0134
PRO 462
0.0138
TYR 463
0.0195
LYS 464
0.0278
LEU 465
0.0298
LYS 466
0.0382
ASN 467
0.0495
THR 468
0.0449
VAL 469
0.0355
GLY 470
0.0260
ASP 471
0.0197
TYR 472
0.0249
PHE 473
0.0143
ARG 474
0.0127
VAL 475
0.0159
THR 476
0.0181
GLY 477
0.0163
GLU 478
0.0137
ILE 479
0.0158
LEU 480
0.0166
SER 481
0.0135
VAL 482
0.0117
SER 483
0.0110
GLY 484
0.0104
GLY 485
0.0077
VAL 486
0.0079
TYR 487
0.0091
PHE 488
0.0057
PHE 489
0.0075
PHE 490
0.0122
ARG 491
0.0100
GLY 492
0.0110
ILE 493
0.0176
GLN 494
0.0188
TYR 495
0.0165
PHE 496
0.0237
LEU 497
0.0289
GLN 498
0.0284
ARG 499
0.0286
ARG 500
0.0353
PRO 501
0.0345
SER 502
0.0446
LEU 503
0.0461
LYS 504
0.0533
SER 505
0.0382
LEU 506
0.0293
PHE 507
0.0278
VAL 508
0.0300
ASP 509
0.0216
SER 510
0.0168
TYR 511
0.0201
SER 512
0.0142
GLU 513
0.0107
ILE 514
0.0145
LEU 515
0.0134
PHE 516
0.0080
PHE 517
0.0086
VAL 518
0.0105
GLN 519
0.0089
SER 520
0.0057
LEU 521
0.0057
PHE 522
0.0083
MET 523
0.0092
LEU 524
0.0071
VAL 525
0.0093
SER 526
0.0120
VAL 527
0.0112
VAL 528
0.0129
LEU 529
0.0146
TYR 530
0.0137
PHE 531
0.0141
SER 532
0.0166
GLN 533
0.0152
ARG 534
0.0161
LYS 535
0.0148
GLU 536
0.0152
TYR 537
0.0134
VAL 538
0.0140
ALA 539
0.0126
SER 540
0.0111
MET 541
0.0119
VAL 542
0.0149
PHE 543
0.0132
SER 544
0.0108
LEU 545
0.0134
ALA 546
0.0149
MET 547
0.0134
GLY 548
0.0117
TRP 549
0.0153
THR 550
0.0162
ASN 551
0.0117
MET 552
0.0122
LEU 553
0.0109
TYR 554
0.0085
TYR 555
0.0081
THR 556
0.0090
ARG 557
0.0083
GLY 558
0.0066
PHE 559
0.0050
GLN 560
0.0053
GLN 561
0.0095
MET 562
0.0088
GLY 563
0.0076
ILE 564
0.0096
TYR 565
0.0150
ALA 566
0.0151
VAL 567
0.0122
MET 568
0.0139
ILE 569
0.0206
GLU 570
0.0205
LYS 571
0.0144
MET 572
0.0123
ILE 573
0.0240
LEU 574
0.0274
ARG 575
0.0195
ASP 576
0.0099
LEU 577
0.0157
CYS 578
0.0260
ARG 579
0.0209
PHE 580
0.0090
MET 581
0.0136
PHE 582
0.0161
VAL 583
0.0095
TYR 584
0.0085
LEU 585
0.0110
VAL 586
0.0079
PHE 587
0.0074
LEU 588
0.0072
PHE 589
0.0057
GLY 590
0.0079
PHE 591
0.0065
SER 592
0.0042
THR 593
0.0068
ALA 594
0.0074
VAL 595
0.0040
VAL 596
0.0061
THR 597
0.0099
LEU 598
0.0089
ILE 599
0.0090
GLU 600
0.0143
ASP 601
0.0190
SER 626
0.0140
TYR 627
0.0094
ASN 628
0.0111
SER 629
0.0079
LEU 630
0.0059
TYR 631
0.0037
SER 632
0.0036
THR 633
0.0017
CYS 634
0.0028
LEU 635
0.0029
GLU 636
0.0041
LEU 637
0.0053
PHE 638
0.0061
LYS 639
0.0065
PHE 640
0.0078
THR 641
0.0076
ILE 642
0.0080
GLY 643
0.0077
MET 644
0.0082
GLY 645
0.0073
ASP 646
0.0091
LEU 647
0.0093
GLU 648
0.0089
PHE 649
0.0087
THR 650
0.0098
GLU 651
0.0115
ASN 652
0.0130
TYR 653
0.0098
ASP 654
0.0087
PHE 655
0.0052
LYS 656
0.0023
ALA 657
0.0049
VAL 658
0.0064
PHE 659
0.0032
ILE 660
0.0065
ILE 661
0.0097
LEU 662
0.0082
LEU 663
0.0077
LEU 664
0.0113
ALA 665
0.0111
TYR 666
0.0096
VAL 667
0.0100
ILE 668
0.0103
LEU 669
0.0089
THR 670
0.0076
TYR 671
0.0071
ILE 672
0.0069
LEU 673
0.0043
LEU 674
0.0010
LEU 675
0.0089
ASN 676
0.0137
MET 677
0.0223
LEU 678
0.0175
ILE 679
0.0365
ALA 680
0.0507
LEU 681
0.0440
MET 682
0.0411
GLY 683
0.0766
GLU 684
0.0854
THR 685
0.0525
VAL 686
0.0462
ASN 687
0.0832
LYS 688
0.0711
ILE 689
0.0240
ALA 690
0.0238
GLN 691
0.0144
GLU 692
0.0073
SER 693
0.0033
LYS 694
0.0073
ASN 695
0.0052
ILE 696
0.0056
TRP 697
0.0057
LYS 698
0.0056
LEU 699
0.0056
GLN 700
0.0057
ARG 701
0.0043
ALA 702
0.0040
ILE 703
0.0048
THR 704
0.0024
ILE 705
0.0020
LEU 706
0.0045
ASP 707
0.0053
THR 708
0.0046
GLU 709
0.0066
LYS 710
0.0105
SER 711
0.0097
PHE 712
0.0109
LEU 713
0.0169
LYS 714
0.0175
CYS 715
0.0191
MET 716
0.0120
ARG 717
0.0107
LYS 718
0.0074
ALA 719
0.0063
PHE 720
0.0054
ARG 721
0.0035
SER 722
0.0055
GLY 723
0.0061
LYS 724
0.0066
LEU 725
0.0065
LEU 726
0.0071
TYR 738
0.0071
ARG 739
0.0073
TRP 740
0.0066
CYS 741
0.0059
PHE 742
0.0071
ARG 743
0.0084
VAL 744
0.0117
ASP 745
0.0152
GLU 746
0.0163
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.