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 = 0.0598
VAL 283
0.0214
GLY 284
0.0240
ASN 285
0.0194
THR 286
0.0182
VAL 287
0.0146
LEU 288
0.0144
HIS 289
0.0121
ALA 290
0.0097
LEU 291
0.0090
VAL 292
0.0085
GLU 293
0.0063
VAL 294
0.0038
ALA 295
0.0046
ASP 296
0.0035
ASN 297
0.0078
THR 298
0.0147
VAL 299
0.0225
ASP 300
0.0173
ASN 301
0.0070
THR 302
0.0127
LYS 303
0.0152
PHE 304
0.0082
VAL 305
0.0096
THR 306
0.0135
SER 307
0.0116
MET 308
0.0111
TYR 309
0.0133
ASN 310
0.0120
GLU 311
0.0102
ILE 312
0.0132
LEU 313
0.0110
ILE 314
0.0058
LEU 315
0.0116
GLY 316
0.0167
ALA 317
0.0105
LYS 318
0.0154
LEU 319
0.0257
HIS 320
0.0227
PRO 321
0.0116
THR 322
0.0135
LEU 323
0.0189
LYS 324
0.0197
LEU 325
0.0192
GLU 326
0.0199
GLU 327
0.0253
ILE 328
0.0223
THR 329
0.0204
ASN 330
0.0175
ARG 331
0.0185
LYS 332
0.0168
GLY 333
0.0192
LEU 334
0.0145
THR 335
0.0155
PRO 336
0.0129
LEU 337
0.0113
ALA 338
0.0111
LEU 339
0.0096
ALA 340
0.0100
ALA 341
0.0084
SER 342
0.0076
SER 343
0.0079
GLY 344
0.0081
LYS 345
0.0081
ILE 346
0.0101
GLY 347
0.0104
VAL 348
0.0110
LEU 349
0.0108
ALA 350
0.0110
TYR 351
0.0127
ILE 352
0.0104
LEU 353
0.0080
GLN 354
0.0093
ARG 355
0.0105
GLU 356
0.0080
ILE 357
0.0055
HIS 358
0.0050
GLU 359
0.0033
PRO 360
0.0096
GLU 361
0.0067
CYS 362
0.0039
ARG 363
0.0017
HIS 364
0.0035
LEU 365
0.0055
SER 366
0.0062
ARG 367
0.0046
LYS 368
0.0058
PHE 369
0.0065
THR 370
0.0067
GLU 371
0.0081
TRP 372
0.0067
ALA 373
0.0138
TYR 374
0.0196
GLY 375
0.0275
PRO 376
0.0211
VAL 377
0.0090
HIS 378
0.0042
SER 379
0.0061
SER 380
0.0075
LEU 381
0.0099
TYR 382
0.0059
ASP 383
0.0034
LEU 384
0.0028
SER 385
0.0010
CYS 386
0.0024
ILE 387
0.0015
ASP 388
0.0011
THR 389
0.0033
CYS 390
0.0052
GLU 391
0.0169
LYS 392
0.0116
ASN 393
0.0075
SER 394
0.0018
VAL 395
0.0020
LEU 396
0.0016
GLU 397
0.0032
VAL 398
0.0028
ILE 399
0.0028
ALA 400
0.0067
TYR 401
0.0087
SER 402
0.0071
SER 403
0.0090
SER 404
0.0056
GLU 405
0.0085
THR 406
0.0063
PRO 407
0.0059
ASN 408
0.0045
ARG 409
0.0047
HIS 410
0.0042
ASP 411
0.0039
MET 412
0.0047
LEU 413
0.0036
LEU 414
0.0044
VAL 415
0.0077
GLU 416
0.0076
PRO 417
0.0050
LEU 418
0.0039
ASN 419
0.0058
ARG 420
0.0074
LEU 421
0.0063
LEU 422
0.0064
GLN 423
0.0063
ASP 424
0.0085
LYS 425
0.0080
TRP 426
0.0085
ASP 427
0.0077
ARG 428
0.0078
PHE 429
0.0080
VAL 430
0.0087
LYS 431
0.0096
ARG 432
0.0091
ILE 433
0.0092
PHE 434
0.0105
TYR 435
0.0120
PHE 436
0.0123
ASN 437
0.0109
PHE 438
0.0143
PHE 439
0.0191
VAL 440
0.0149
TYR 441
0.0125
CYS 442
0.0205
LEU 443
0.0218
TYR 444
0.0149
MET 445
0.0153
ILE 446
0.0233
ILE 447
0.0218
PHE 448
0.0135
THR 449
0.0165
ALA 450
0.0217
ALA 451
0.0165
ALA 452
0.0084
TYR 453
0.0176
TYR 454
0.0198
ARG 455
0.0139
PRO 456
0.0193
VAL 457
0.0232
GLU 458
0.0248
GLY 459
0.0249
LEU 460
0.0173
PRO 461
0.0153
PRO 462
0.0193
TYR 463
0.0179
LYS 464
0.0186
LEU 465
0.0171
LYS 466
0.0340
ASN 467
0.0563
THR 468
0.0598
VAL 469
0.0563
GLY 470
0.0522
ASP 471
0.0239
TYR 472
0.0177
PHE 473
0.0299
ARG 474
0.0292
VAL 475
0.0182
THR 476
0.0240
GLY 477
0.0272
GLU 478
0.0213
ILE 479
0.0254
LEU 480
0.0243
SER 481
0.0144
VAL 482
0.0163
SER 483
0.0182
GLY 484
0.0091
GLY 485
0.0084
VAL 486
0.0139
TYR 487
0.0078
PHE 488
0.0056
PHE 489
0.0109
PHE 490
0.0083
ARG 491
0.0065
GLY 492
0.0098
ILE 493
0.0087
GLN 494
0.0106
TYR 495
0.0133
PHE 496
0.0196
LEU 497
0.0229
GLN 498
0.0288
ARG 499
0.0325
ARG 500
0.0361
PRO 501
0.0319
SER 502
0.0453
LEU 503
0.0475
LYS 504
0.0441
SER 505
0.0215
LEU 506
0.0185
PHE 507
0.0118
VAL 508
0.0118
ASP 509
0.0054
SER 510
0.0101
TYR 511
0.0068
SER 512
0.0080
GLU 513
0.0108
ILE 514
0.0112
LEU 515
0.0116
PHE 516
0.0102
PHE 517
0.0122
VAL 518
0.0157
GLN 519
0.0114
SER 520
0.0110
LEU 521
0.0199
PHE 522
0.0182
MET 523
0.0128
LEU 524
0.0219
VAL 525
0.0261
SER 526
0.0174
VAL 527
0.0237
VAL 528
0.0330
LEU 529
0.0219
TYR 530
0.0150
PHE 531
0.0273
SER 532
0.0286
GLN 533
0.0149
ARG 534
0.0118
LYS 535
0.0073
GLU 536
0.0181
TYR 537
0.0128
VAL 538
0.0090
ALA 539
0.0192
SER 540
0.0183
MET 541
0.0088
VAL 542
0.0144
PHE 543
0.0194
SER 544
0.0117
LEU 545
0.0119
ALA 546
0.0199
MET 547
0.0168
GLY 548
0.0122
TRP 549
0.0191
THR 550
0.0187
ASN 551
0.0147
MET 552
0.0166
LEU 553
0.0125
TYR 554
0.0123
TYR 555
0.0132
THR 556
0.0102
ARG 557
0.0101
GLY 558
0.0108
PHE 559
0.0130
GLN 560
0.0142
GLN 561
0.0157
MET 562
0.0143
GLY 563
0.0112
ILE 564
0.0120
TYR 565
0.0122
ALA 566
0.0088
VAL 567
0.0050
MET 568
0.0041
ILE 569
0.0092
GLU 570
0.0080
LYS 571
0.0096
MET 572
0.0144
ILE 573
0.0178
LEU 574
0.0170
ARG 575
0.0179
ASP 576
0.0203
LEU 577
0.0201
CYS 578
0.0205
ARG 579
0.0189
PHE 580
0.0156
MET 581
0.0124
PHE 582
0.0096
VAL 583
0.0067
TYR 584
0.0031
LEU 585
0.0035
VAL 586
0.0067
PHE 587
0.0074
LEU 588
0.0078
PHE 589
0.0111
GLY 590
0.0108
PHE 591
0.0105
SER 592
0.0092
THR 593
0.0083
ALA 594
0.0068
VAL 595
0.0045
VAL 596
0.0026
THR 597
0.0042
LEU 598
0.0060
ILE 599
0.0071
GLU 600
0.0137
ASP 601
0.0208
SER 626
0.0164
TYR 627
0.0106
ASN 628
0.0073
SER 629
0.0068
LEU 630
0.0082
TYR 631
0.0135
SER 632
0.0107
THR 633
0.0083
CYS 634
0.0111
LEU 635
0.0098
GLU 636
0.0087
LEU 637
0.0089
PHE 638
0.0061
LYS 639
0.0062
PHE 640
0.0063
THR 641
0.0036
ILE 642
0.0041
GLY 643
0.0030
MET 644
0.0064
GLY 645
0.0074
ASP 646
0.0098
LEU 647
0.0128
GLU 648
0.0110
PHE 649
0.0116
THR 650
0.0131
GLU 651
0.0142
ASN 652
0.0149
TYR 653
0.0116
ASP 654
0.0116
PHE 655
0.0079
LYS 656
0.0035
ALA 657
0.0046
VAL 658
0.0067
PHE 659
0.0047
ILE 660
0.0091
ILE 661
0.0115
LEU 662
0.0099
LEU 663
0.0110
LEU 664
0.0137
ALA 665
0.0120
TYR 666
0.0100
VAL 667
0.0094
ILE 668
0.0082
LEU 669
0.0076
THR 670
0.0023
TYR 671
0.0043
ILE 672
0.0013
LEU 673
0.0077
LEU 674
0.0117
LEU 675
0.0168
ASN 676
0.0223
MET 677
0.0294
LEU 678
0.0310
ILE 679
0.0363
ALA 680
0.0353
LEU 681
0.0345
MET 682
0.0322
GLY 683
0.0205
GLU 684
0.0200
THR 685
0.0209
VAL 686
0.0084
ASN 687
0.0193
LYS 688
0.0277
ILE 689
0.0120
ALA 690
0.0129
GLN 691
0.0187
GLU 692
0.0111
SER 693
0.0066
LYS 694
0.0125
ASN 695
0.0084
ILE 696
0.0075
TRP 697
0.0086
LYS 698
0.0074
LEU 699
0.0081
GLN 700
0.0089
ARG 701
0.0091
ALA 702
0.0094
ILE 703
0.0088
THR 704
0.0088
ILE 705
0.0090
LEU 706
0.0090
ASP 707
0.0106
THR 708
0.0097
GLU 709
0.0084
LYS 710
0.0091
SER 711
0.0074
PHE 712
0.0087
LEU 713
0.0053
LYS 714
0.0152
CYS 715
0.0252
MET 716
0.0259
ARG 717
0.0253
LYS 718
0.0159
ALA 719
0.0043
PHE 720
0.0060
ARG 721
0.0071
SER 722
0.0145
GLY 723
0.0157
LYS 724
0.0259
LEU 725
0.0285
LEU 726
0.0298
TYR 738
0.0185
ARG 739
0.0101
TRP 740
0.0103
CYS 741
0.0102
PHE 742
0.0108
ARG 743
0.0119
VAL 744
0.0111
ASP 745
0.0112
GLU 746
0.0119
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.