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 = 0.0997
VAL 283
0.0563
GLY 284
0.0424
ASN 285
0.0161
THR 286
0.0034
VAL 287
0.0030
LEU 288
0.0046
HIS 289
0.0057
ALA 290
0.0024
LEU 291
0.0024
VAL 292
0.0059
GLU 293
0.0050
VAL 294
0.0026
ALA 295
0.0025
ASP 296
0.0032
ASN 297
0.0045
THR 298
0.0086
VAL 299
0.0091
ASP 300
0.0023
ASN 301
0.0022
THR 302
0.0065
LYS 303
0.0096
PHE 304
0.0085
VAL 305
0.0059
THR 306
0.0094
SER 307
0.0128
MET 308
0.0099
TYR 309
0.0082
ASN 310
0.0142
GLU 311
0.0156
ILE 312
0.0115
LEU 313
0.0106
ILE 314
0.0170
LEU 315
0.0179
GLY 316
0.0131
ALA 317
0.0145
LYS 318
0.0204
LEU 319
0.0213
HIS 320
0.0064
PRO 321
0.0120
THR 322
0.0246
LEU 323
0.0195
LYS 324
0.0114
LEU 325
0.0058
GLU 326
0.0039
GLU 327
0.0090
ILE 328
0.0093
THR 329
0.0101
ASN 330
0.0113
ARG 331
0.0143
LYS 332
0.0158
GLY 333
0.0166
LEU 334
0.0079
THR 335
0.0062
PRO 336
0.0077
LEU 337
0.0060
ALA 338
0.0054
LEU 339
0.0071
ALA 340
0.0079
ALA 341
0.0058
SER 342
0.0099
SER 343
0.0122
GLY 344
0.0091
LYS 345
0.0050
ILE 346
0.0037
GLY 347
0.0007
VAL 348
0.0029
LEU 349
0.0031
ALA 350
0.0031
TYR 351
0.0038
ILE 352
0.0026
LEU 353
0.0019
GLN 354
0.0023
ARG 355
0.0040
GLU 356
0.0042
ILE 357
0.0046
HIS 358
0.0366
GLU 359
0.0258
PRO 360
0.0089
GLU 361
0.0250
CYS 362
0.0193
ARG 363
0.0134
HIS 364
0.0118
LEU 365
0.0095
SER 366
0.0042
ARG 367
0.0032
LYS 368
0.0027
PHE 369
0.0038
THR 370
0.0102
GLU 371
0.0087
TRP 372
0.0084
ALA 373
0.0153
TYR 374
0.0159
GLY 375
0.0254
PRO 376
0.0204
VAL 377
0.0131
HIS 378
0.0132
SER 379
0.0117
SER 380
0.0098
LEU 381
0.0094
TYR 382
0.0061
ASP 383
0.0073
LEU 384
0.0086
SER 385
0.0122
CYS 386
0.0127
ILE 387
0.0087
ASP 388
0.0083
THR 389
0.0186
CYS 390
0.0271
GLU 391
0.0647
LYS 392
0.0448
ASN 393
0.0307
SER 394
0.0101
VAL 395
0.0068
LEU 396
0.0077
GLU 397
0.0086
VAL 398
0.0052
ILE 399
0.0052
ALA 400
0.0054
TYR 401
0.0031
SER 402
0.0060
SER 403
0.0312
SER 404
0.0347
GLU 405
0.0603
THR 406
0.0188
PRO 407
0.0189
ASN 408
0.0135
ARG 409
0.0113
HIS 410
0.0144
ASP 411
0.0128
MET 412
0.0048
LEU 413
0.0057
LEU 414
0.0079
VAL 415
0.0058
GLU 416
0.0064
PRO 417
0.0066
LEU 418
0.0077
ASN 419
0.0081
ARG 420
0.0073
LEU 421
0.0081
LEU 422
0.0101
GLN 423
0.0143
ASP 424
0.0130
LYS 425
0.0103
TRP 426
0.0158
ASP 427
0.0231
ARG 428
0.0200
PHE 429
0.0193
VAL 430
0.0183
LYS 431
0.0284
ARG 432
0.0337
ILE 433
0.0204
PHE 434
0.0156
TYR 435
0.0181
PHE 436
0.0165
ASN 437
0.0105
PHE 438
0.0058
PHE 439
0.0105
VAL 440
0.0126
TYR 441
0.0085
CYS 442
0.0121
LEU 443
0.0160
TYR 444
0.0114
MET 445
0.0117
ILE 446
0.0150
ILE 447
0.0123
PHE 448
0.0083
THR 449
0.0096
ALA 450
0.0072
ALA 451
0.0049
ALA 452
0.0120
TYR 453
0.0229
TYR 454
0.0194
ARG 455
0.0104
PRO 456
0.0085
VAL 457
0.0074
GLU 458
0.0072
GLY 459
0.0120
LEU 460
0.0165
PRO 461
0.0099
PRO 462
0.0174
TYR 463
0.0092
LYS 464
0.0062
LEU 465
0.0039
LYS 466
0.0030
ASN 467
0.0067
THR 468
0.0076
VAL 469
0.0107
GLY 470
0.0126
ASP 471
0.0079
TYR 472
0.0050
PHE 473
0.0079
ARG 474
0.0087
VAL 475
0.0066
THR 476
0.0071
GLY 477
0.0058
GLU 478
0.0057
ILE 479
0.0110
LEU 480
0.0123
SER 481
0.0075
VAL 482
0.0075
SER 483
0.0106
GLY 484
0.0087
GLY 485
0.0072
VAL 486
0.0093
TYR 487
0.0081
PHE 488
0.0075
PHE 489
0.0079
PHE 490
0.0090
ARG 491
0.0087
GLY 492
0.0088
ILE 493
0.0096
GLN 494
0.0123
TYR 495
0.0115
PHE 496
0.0113
LEU 497
0.0138
GLN 498
0.0164
ARG 499
0.0142
ARG 500
0.0103
PRO 501
0.0110
SER 502
0.0392
LEU 503
0.0264
LYS 504
0.0330
SER 505
0.0184
LEU 506
0.0135
PHE 507
0.0206
VAL 508
0.0220
ASP 509
0.0158
SER 510
0.0139
TYR 511
0.0112
SER 512
0.0118
GLU 513
0.0098
ILE 514
0.0098
LEU 515
0.0086
PHE 516
0.0089
PHE 517
0.0064
VAL 518
0.0032
GLN 519
0.0036
SER 520
0.0063
LEU 521
0.0065
PHE 522
0.0071
MET 523
0.0068
LEU 524
0.0119
VAL 525
0.0144
SER 526
0.0154
VAL 527
0.0181
VAL 528
0.0202
LEU 529
0.0117
TYR 530
0.0102
PHE 531
0.0114
SER 532
0.0061
GLN 533
0.0084
ARG 534
0.0104
LYS 535
0.0079
GLU 536
0.0131
TYR 537
0.0128
VAL 538
0.0111
ALA 539
0.0102
SER 540
0.0106
MET 541
0.0051
VAL 542
0.0028
PHE 543
0.0060
SER 544
0.0023
LEU 545
0.0050
ALA 546
0.0079
MET 547
0.0066
GLY 548
0.0067
TRP 549
0.0099
THR 550
0.0072
ASN 551
0.0047
MET 552
0.0048
LEU 553
0.0038
TYR 554
0.0038
TYR 555
0.0044
THR 556
0.0067
ARG 557
0.0061
GLY 558
0.0083
PHE 559
0.0115
GLN 560
0.0106
GLN 561
0.0147
MET 562
0.0119
GLY 563
0.0090
ILE 564
0.0102
TYR 565
0.0089
ALA 566
0.0042
VAL 567
0.0028
MET 568
0.0039
ILE 569
0.0036
GLU 570
0.0083
LYS 571
0.0082
MET 572
0.0066
ILE 573
0.0092
LEU 574
0.0148
ARG 575
0.0137
ASP 576
0.0083
LEU 577
0.0058
CYS 578
0.0061
ARG 579
0.0085
PHE 580
0.0120
MET 581
0.0107
PHE 582
0.0157
VAL 583
0.0122
TYR 584
0.0089
LEU 585
0.0100
VAL 586
0.0052
PHE 587
0.0022
LEU 588
0.0030
PHE 589
0.0063
GLY 590
0.0061
PHE 591
0.0044
SER 592
0.0045
THR 593
0.0063
ALA 594
0.0062
VAL 595
0.0031
VAL 596
0.0035
THR 597
0.0025
LEU 598
0.0028
ILE 599
0.0041
GLU 600
0.0063
ASP 601
0.0108
SER 626
0.0090
TYR 627
0.0068
ASN 628
0.0074
SER 629
0.0070
LEU 630
0.0054
TYR 631
0.0108
SER 632
0.0054
THR 633
0.0031
CYS 634
0.0054
LEU 635
0.0024
GLU 636
0.0022
LEU 637
0.0027
PHE 638
0.0024
LYS 639
0.0025
PHE 640
0.0026
THR 641
0.0041
ILE 642
0.0048
GLY 643
0.0037
MET 644
0.0029
GLY 645
0.0026
ASP 646
0.0036
LEU 647
0.0040
GLU 648
0.0036
PHE 649
0.0036
THR 650
0.0037
GLU 651
0.0022
ASN 652
0.0040
TYR 653
0.0034
ASP 654
0.0051
PHE 655
0.0050
LYS 656
0.0038
ALA 657
0.0035
VAL 658
0.0029
PHE 659
0.0035
ILE 660
0.0038
ILE 661
0.0044
LEU 662
0.0045
LEU 663
0.0039
LEU 664
0.0041
ALA 665
0.0039
TYR 666
0.0024
VAL 667
0.0025
ILE 668
0.0040
LEU 669
0.0031
THR 670
0.0044
TYR 671
0.0048
ILE 672
0.0055
LEU 673
0.0059
LEU 674
0.0081
LEU 675
0.0080
ASN 676
0.0079
MET 677
0.0085
LEU 678
0.0053
ILE 679
0.0062
ALA 680
0.0107
LEU 681
0.0075
MET 682
0.0103
GLY 683
0.0193
GLU 684
0.0115
THR 685
0.0118
VAL 686
0.0182
ASN 687
0.0150
LYS 688
0.0059
ILE 689
0.0119
ALA 690
0.0089
GLN 691
0.0074
GLU 692
0.0067
SER 693
0.0062
LYS 694
0.0065
ASN 695
0.0067
ILE 696
0.0069
TRP 697
0.0061
LYS 698
0.0045
LEU 699
0.0062
GLN 700
0.0066
ARG 701
0.0097
ALA 702
0.0088
ILE 703
0.0057
THR 704
0.0091
ILE 705
0.0082
LEU 706
0.0053
ASP 707
0.0044
THR 708
0.0072
GLU 709
0.0044
LYS 710
0.0034
SER 711
0.0114
PHE 712
0.0182
LEU 713
0.0345
LYS 714
0.0321
CYS 715
0.0426
MET 716
0.0307
ARG 717
0.0101
LYS 718
0.0312
ALA 719
0.0049
PHE 720
0.0039
ARG 721
0.0019
SER 722
0.0208
GLY 723
0.0138
LYS 724
0.0372
LEU 725
0.0158
LEU 726
0.0997
TYR 738
0.0121
ARG 739
0.0112
TRP 740
0.0117
CYS 741
0.0104
PHE 742
0.0091
ARG 743
0.0114
VAL 744
0.0127
ASP 745
0.0150
GLU 746
0.0148
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.