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 = 0.0630
VAL 283
0.0077
GLY 284
0.0034
ASN 285
0.0028
THR 286
0.0019
VAL 287
0.0022
LEU 288
0.0021
HIS 289
0.0034
ALA 290
0.0038
LEU 291
0.0058
VAL 292
0.0058
GLU 293
0.0064
VAL 294
0.0063
ALA 295
0.0089
ASP 296
0.0080
ASN 297
0.0065
THR 298
0.0129
VAL 299
0.0121
ASP 300
0.0080
ASN 301
0.0083
THR 302
0.0072
LYS 303
0.0062
PHE 304
0.0058
VAL 305
0.0061
THR 306
0.0041
SER 307
0.0030
MET 308
0.0055
TYR 309
0.0060
ASN 310
0.0063
GLU 311
0.0067
ILE 312
0.0058
LEU 313
0.0046
ILE 314
0.0038
LEU 315
0.0038
GLY 316
0.0048
ALA 317
0.0073
LYS 318
0.0065
LEU 319
0.0154
HIS 320
0.0094
PRO 321
0.0148
THR 322
0.0156
LEU 323
0.0115
LYS 324
0.0135
LEU 325
0.0082
GLU 326
0.0066
GLU 327
0.0065
ILE 328
0.0035
THR 329
0.0034
ASN 330
0.0041
ARG 331
0.0062
LYS 332
0.0088
GLY 333
0.0077
LEU 334
0.0035
THR 335
0.0036
PRO 336
0.0040
LEU 337
0.0018
ALA 338
0.0034
LEU 339
0.0033
ALA 340
0.0039
ALA 341
0.0033
SER 342
0.0030
SER 343
0.0047
GLY 344
0.0034
LYS 345
0.0044
ILE 346
0.0024
GLY 347
0.0013
VAL 348
0.0040
LEU 349
0.0052
ALA 350
0.0053
TYR 351
0.0074
ILE 352
0.0074
LEU 353
0.0070
GLN 354
0.0072
ARG 355
0.0095
GLU 356
0.0058
ILE 357
0.0029
HIS 358
0.0113
GLU 359
0.0129
PRO 360
0.0285
GLU 361
0.0134
CYS 362
0.0084
ARG 363
0.0067
HIS 364
0.0114
LEU 365
0.0102
SER 366
0.0073
ARG 367
0.0048
LYS 368
0.0031
PHE 369
0.0026
THR 370
0.0073
GLU 371
0.0090
TRP 372
0.0089
ALA 373
0.0062
TYR 374
0.0034
GLY 375
0.0077
PRO 376
0.0097
VAL 377
0.0055
HIS 378
0.0064
SER 379
0.0080
SER 380
0.0059
LEU 381
0.0044
TYR 382
0.0013
ASP 383
0.0041
LEU 384
0.0053
SER 385
0.0034
CYS 386
0.0028
ILE 387
0.0035
ASP 388
0.0070
THR 389
0.0069
CYS 390
0.0063
GLU 391
0.0064
LYS 392
0.0055
ASN 393
0.0049
SER 394
0.0038
VAL 395
0.0038
LEU 396
0.0038
GLU 397
0.0029
VAL 398
0.0024
ILE 399
0.0022
ALA 400
0.0048
TYR 401
0.0051
SER 402
0.0056
SER 403
0.0060
SER 404
0.0092
GLU 405
0.0091
THR 406
0.0026
PRO 407
0.0025
ASN 408
0.0015
ARG 409
0.0019
HIS 410
0.0022
ASP 411
0.0018
MET 412
0.0030
LEU 413
0.0044
LEU 414
0.0046
VAL 415
0.0069
GLU 416
0.0037
PRO 417
0.0031
LEU 418
0.0058
ASN 419
0.0050
ARG 420
0.0046
LEU 421
0.0085
LEU 422
0.0123
GLN 423
0.0148
ASP 424
0.0164
LYS 425
0.0095
TRP 426
0.0141
ASP 427
0.0214
ARG 428
0.0174
PHE 429
0.0090
VAL 430
0.0089
LYS 431
0.0183
ARG 432
0.0111
ILE 433
0.0100
PHE 434
0.0122
TYR 435
0.0140
PHE 436
0.0135
ASN 437
0.0110
PHE 438
0.0114
PHE 439
0.0154
VAL 440
0.0136
TYR 441
0.0070
CYS 442
0.0061
LEU 443
0.0066
TYR 444
0.0056
MET 445
0.0078
ILE 446
0.0075
ILE 447
0.0103
PHE 448
0.0153
THR 449
0.0151
ALA 450
0.0170
ALA 451
0.0204
ALA 452
0.0117
TYR 453
0.0242
TYR 454
0.0156
ARG 455
0.0079
PRO 456
0.0093
VAL 457
0.0309
GLU 458
0.0096
GLY 459
0.0206
LEU 460
0.0180
PRO 461
0.0091
PRO 462
0.0062
TYR 463
0.0153
LYS 464
0.0208
LEU 465
0.0132
LYS 466
0.0211
ASN 467
0.0263
THR 468
0.0250
VAL 469
0.0078
GLY 470
0.0131
ASP 471
0.0117
TYR 472
0.0069
PHE 473
0.0179
ARG 474
0.0176
VAL 475
0.0112
THR 476
0.0119
GLY 477
0.0107
GLU 478
0.0097
ILE 479
0.0110
LEU 480
0.0116
SER 481
0.0082
VAL 482
0.0105
SER 483
0.0121
GLY 484
0.0092
GLY 485
0.0105
VAL 486
0.0117
TYR 487
0.0092
PHE 488
0.0093
PHE 489
0.0130
PHE 490
0.0129
ARG 491
0.0122
GLY 492
0.0143
ILE 493
0.0189
GLN 494
0.0221
TYR 495
0.0165
PHE 496
0.0157
LEU 497
0.0277
GLN 498
0.0210
ARG 499
0.0081
ARG 500
0.0243
PRO 501
0.0317
SER 502
0.0230
LEU 503
0.0292
LYS 504
0.0240
SER 505
0.0191
LEU 506
0.0194
PHE 507
0.0190
VAL 508
0.0151
ASP 509
0.0116
SER 510
0.0065
TYR 511
0.0038
SER 512
0.0052
GLU 513
0.0047
ILE 514
0.0032
LEU 515
0.0049
PHE 516
0.0054
PHE 517
0.0084
VAL 518
0.0060
GLN 519
0.0044
SER 520
0.0055
LEU 521
0.0072
PHE 522
0.0026
MET 523
0.0054
LEU 524
0.0064
VAL 525
0.0068
SER 526
0.0088
VAL 527
0.0080
VAL 528
0.0086
LEU 529
0.0080
TYR 530
0.0039
PHE 531
0.0076
SER 532
0.0149
GLN 533
0.0099
ARG 534
0.0021
LYS 535
0.0032
GLU 536
0.0072
TYR 537
0.0077
VAL 538
0.0077
ALA 539
0.0079
SER 540
0.0061
MET 541
0.0057
VAL 542
0.0086
PHE 543
0.0082
SER 544
0.0055
LEU 545
0.0076
ALA 546
0.0092
MET 547
0.0074
GLY 548
0.0080
TRP 549
0.0076
THR 550
0.0079
ASN 551
0.0065
MET 552
0.0062
LEU 553
0.0053
TYR 554
0.0035
TYR 555
0.0054
THR 556
0.0100
ARG 557
0.0046
GLY 558
0.0042
PHE 559
0.0136
GLN 560
0.0224
GLN 561
0.0321
MET 562
0.0246
GLY 563
0.0109
ILE 564
0.0151
TYR 565
0.0122
ALA 566
0.0051
VAL 567
0.0121
MET 568
0.0154
ILE 569
0.0144
GLU 570
0.0116
LYS 571
0.0128
MET 572
0.0173
ILE 573
0.0197
LEU 574
0.0097
ARG 575
0.0064
ASP 576
0.0098
LEU 577
0.0245
CYS 578
0.0228
ARG 579
0.0167
PHE 580
0.0174
MET 581
0.0149
PHE 582
0.0119
VAL 583
0.0112
TYR 584
0.0085
LEU 585
0.0067
VAL 586
0.0046
PHE 587
0.0061
LEU 588
0.0073
PHE 589
0.0117
GLY 590
0.0143
PHE 591
0.0157
SER 592
0.0132
THR 593
0.0167
ALA 594
0.0170
VAL 595
0.0151
VAL 596
0.0145
THR 597
0.0142
LEU 598
0.0290
ILE 599
0.0231
GLU 600
0.0234
ASP 601
0.0495
SER 626
0.0093
TYR 627
0.0082
ASN 628
0.0163
SER 629
0.0441
LEU 630
0.0154
TYR 631
0.0351
SER 632
0.0229
THR 633
0.0166
CYS 634
0.0152
LEU 635
0.0175
GLU 636
0.0154
LEU 637
0.0139
PHE 638
0.0147
LYS 639
0.0182
PHE 640
0.0166
THR 641
0.0220
ILE 642
0.0254
GLY 643
0.0293
MET 644
0.0082
GLY 645
0.0097
ASP 646
0.0090
LEU 647
0.0076
GLU 648
0.0142
PHE 649
0.0110
THR 650
0.0180
GLU 651
0.0186
ASN 652
0.0183
TYR 653
0.0365
ASP 654
0.0493
PHE 655
0.0487
LYS 656
0.0417
ALA 657
0.0515
VAL 658
0.0372
PHE 659
0.0191
ILE 660
0.0253
ILE 661
0.0335
LEU 662
0.0126
LEU 663
0.0124
LEU 664
0.0124
ALA 665
0.0200
TYR 666
0.0162
VAL 667
0.0173
ILE 668
0.0264
LEU 669
0.0184
THR 670
0.0033
TYR 671
0.0154
ILE 672
0.0083
LEU 673
0.0143
LEU 674
0.0196
LEU 675
0.0222
ASN 676
0.0259
MET 677
0.0211
LEU 678
0.0060
ILE 679
0.0115
ALA 680
0.0148
LEU 681
0.0263
MET 682
0.0263
GLY 683
0.0630
GLU 684
0.0446
THR 685
0.0065
VAL 686
0.0230
ASN 687
0.0171
LYS 688
0.0319
ILE 689
0.0286
ALA 690
0.0325
GLN 691
0.0315
GLU 692
0.0088
SER 693
0.0142
LYS 694
0.0175
ASN 695
0.0109
ILE 696
0.0104
TRP 697
0.0123
LYS 698
0.0081
LEU 699
0.0080
GLN 700
0.0059
ARG 701
0.0074
ALA 702
0.0078
ILE 703
0.0063
THR 704
0.0088
ILE 705
0.0075
LEU 706
0.0069
ASP 707
0.0103
THR 708
0.0073
GLU 709
0.0084
LYS 710
0.0146
SER 711
0.0125
PHE 712
0.0138
LEU 713
0.0126
LYS 714
0.0176
CYS 715
0.0188
MET 716
0.0191
ARG 717
0.0246
LYS 718
0.0426
ALA 719
0.0140
PHE 720
0.0114
ARG 721
0.0053
SER 722
0.0076
GLY 723
0.0067
LYS 724
0.0070
LEU 725
0.0156
LEU 726
0.0059
TYR 738
0.0074
ARG 739
0.0067
TRP 740
0.0063
CYS 741
0.0068
PHE 742
0.0040
ARG 743
0.0038
VAL 744
0.0052
ASP 745
0.0072
GLU 746
0.0064
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.