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 = 0.0491
VAL 283
0.0187
GLY 284
0.0109
ASN 285
0.0101
THR 286
0.0079
VAL 287
0.0057
LEU 288
0.0064
HIS 289
0.0024
ALA 290
0.0047
LEU 291
0.0072
VAL 292
0.0103
GLU 293
0.0115
VAL 294
0.0115
ALA 295
0.0194
ASP 296
0.0245
ASN 297
0.0232
THR 298
0.0348
VAL 299
0.0029
ASP 300
0.0285
ASN 301
0.0229
THR 302
0.0150
LYS 303
0.0038
PHE 304
0.0081
VAL 305
0.0122
THR 306
0.0103
SER 307
0.0064
MET 308
0.0060
TYR 309
0.0087
ASN 310
0.0098
GLU 311
0.0096
ILE 312
0.0124
LEU 313
0.0135
ILE 314
0.0129
LEU 315
0.0145
GLY 316
0.0116
ALA 317
0.0088
LYS 318
0.0111
LEU 319
0.0123
HIS 320
0.0101
PRO 321
0.0066
THR 322
0.0111
LEU 323
0.0058
LYS 324
0.0094
LEU 325
0.0083
GLU 326
0.0069
GLU 327
0.0073
ILE 328
0.0078
THR 329
0.0073
ASN 330
0.0070
ARG 331
0.0220
LYS 332
0.0241
GLY 333
0.0343
LEU 334
0.0070
THR 335
0.0018
PRO 336
0.0043
LEU 337
0.0078
ALA 338
0.0074
LEU 339
0.0076
ALA 340
0.0071
ALA 341
0.0047
SER 342
0.0044
SER 343
0.0073
GLY 344
0.0086
LYS 345
0.0118
ILE 346
0.0091
GLY 347
0.0096
VAL 348
0.0111
LEU 349
0.0069
ALA 350
0.0061
TYR 351
0.0060
ILE 352
0.0057
LEU 353
0.0047
GLN 354
0.0036
ARG 355
0.0031
GLU 356
0.0039
ILE 357
0.0062
HIS 358
0.0063
GLU 359
0.0081
PRO 360
0.0106
GLU 361
0.0044
CYS 362
0.0081
ARG 363
0.0079
HIS 364
0.0069
LEU 365
0.0059
SER 366
0.0037
ARG 367
0.0038
LYS 368
0.0054
PHE 369
0.0085
THR 370
0.0290
GLU 371
0.0280
TRP 372
0.0208
ALA 373
0.0217
TYR 374
0.0195
GLY 375
0.0124
PRO 376
0.0077
VAL 377
0.0088
HIS 378
0.0170
SER 379
0.0145
SER 380
0.0158
LEU 381
0.0147
TYR 382
0.0095
ASP 383
0.0118
LEU 384
0.0143
SER 385
0.0148
CYS 386
0.0139
ILE 387
0.0144
ASP 388
0.0156
THR 389
0.0134
CYS 390
0.0142
GLU 391
0.0165
LYS 392
0.0176
ASN 393
0.0187
SER 394
0.0150
VAL 395
0.0145
LEU 396
0.0141
GLU 397
0.0126
VAL 398
0.0102
ILE 399
0.0085
ALA 400
0.0096
TYR 401
0.0077
SER 402
0.0076
SER 403
0.0106
SER 404
0.0137
GLU 405
0.0278
THR 406
0.0108
PRO 407
0.0124
ASN 408
0.0116
ARG 409
0.0087
HIS 410
0.0106
ASP 411
0.0135
MET 412
0.0066
LEU 413
0.0088
LEU 414
0.0129
VAL 415
0.0086
GLU 416
0.0117
PRO 417
0.0125
LEU 418
0.0110
ASN 419
0.0113
ARG 420
0.0136
LEU 421
0.0097
LEU 422
0.0073
GLN 423
0.0089
ASP 424
0.0082
LYS 425
0.0074
TRP 426
0.0064
ASP 427
0.0102
ARG 428
0.0114
PHE 429
0.0088
VAL 430
0.0079
LYS 431
0.0156
ARG 432
0.0180
ILE 433
0.0071
PHE 434
0.0057
TYR 435
0.0077
PHE 436
0.0051
ASN 437
0.0030
PHE 438
0.0028
PHE 439
0.0028
VAL 440
0.0054
TYR 441
0.0050
CYS 442
0.0034
LEU 443
0.0072
TYR 444
0.0069
MET 445
0.0037
ILE 446
0.0080
ILE 447
0.0114
PHE 448
0.0096
THR 449
0.0066
ALA 450
0.0118
ALA 451
0.0103
ALA 452
0.0133
TYR 453
0.0127
TYR 454
0.0112
ARG 455
0.0099
PRO 456
0.0093
VAL 457
0.0258
GLU 458
0.0177
GLY 459
0.0289
LEU 460
0.0296
PRO 461
0.0091
PRO 462
0.0150
TYR 463
0.0071
LYS 464
0.0077
LEU 465
0.0083
LYS 466
0.0221
ASN 467
0.0209
THR 468
0.0168
VAL 469
0.0184
GLY 470
0.0173
ASP 471
0.0118
TYR 472
0.0118
PHE 473
0.0117
ARG 474
0.0081
VAL 475
0.0088
THR 476
0.0037
GLY 477
0.0104
GLU 478
0.0108
ILE 479
0.0120
LEU 480
0.0145
SER 481
0.0108
VAL 482
0.0122
SER 483
0.0142
GLY 484
0.0127
GLY 485
0.0156
VAL 486
0.0188
TYR 487
0.0144
PHE 488
0.0142
PHE 489
0.0185
PHE 490
0.0146
ARG 491
0.0132
GLY 492
0.0158
ILE 493
0.0150
GLN 494
0.0204
TYR 495
0.0165
PHE 496
0.0212
LEU 497
0.0362
GLN 498
0.0323
ARG 499
0.0087
ARG 500
0.0269
PRO 501
0.0295
SER 502
0.0286
LEU 503
0.0159
LYS 504
0.0491
SER 505
0.0253
LEU 506
0.0251
PHE 507
0.0259
VAL 508
0.0143
ASP 509
0.0120
SER 510
0.0120
TYR 511
0.0034
SER 512
0.0038
GLU 513
0.0046
ILE 514
0.0050
LEU 515
0.0078
PHE 516
0.0112
PHE 517
0.0152
VAL 518
0.0160
GLN 519
0.0154
SER 520
0.0164
LEU 521
0.0210
PHE 522
0.0159
MET 523
0.0125
LEU 524
0.0150
VAL 525
0.0102
SER 526
0.0106
VAL 527
0.0081
VAL 528
0.0128
LEU 529
0.0149
TYR 530
0.0095
PHE 531
0.0115
SER 532
0.0204
GLN 533
0.0087
ARG 534
0.0204
LYS 535
0.0147
GLU 536
0.0192
TYR 537
0.0150
VAL 538
0.0091
ALA 539
0.0049
SER 540
0.0044
MET 541
0.0054
VAL 542
0.0079
PHE 543
0.0167
SER 544
0.0149
LEU 545
0.0085
ALA 546
0.0150
MET 547
0.0162
GLY 548
0.0113
TRP 549
0.0099
THR 550
0.0123
ASN 551
0.0110
MET 552
0.0061
LEU 553
0.0030
TYR 554
0.0032
TYR 555
0.0034
THR 556
0.0147
ARG 557
0.0150
GLY 558
0.0177
PHE 559
0.0199
GLN 560
0.0208
GLN 561
0.0208
MET 562
0.0229
GLY 563
0.0187
ILE 564
0.0148
TYR 565
0.0209
ALA 566
0.0209
VAL 567
0.0133
MET 568
0.0078
ILE 569
0.0090
GLU 570
0.0097
LYS 571
0.0058
MET 572
0.0012
ILE 573
0.0021
LEU 574
0.0088
ARG 575
0.0073
ASP 576
0.0046
LEU 577
0.0176
CYS 578
0.0168
ARG 579
0.0131
PHE 580
0.0082
MET 581
0.0096
PHE 582
0.0066
VAL 583
0.0044
TYR 584
0.0086
LEU 585
0.0088
VAL 586
0.0096
PHE 587
0.0112
LEU 588
0.0128
PHE 589
0.0121
GLY 590
0.0142
PHE 591
0.0129
SER 592
0.0080
THR 593
0.0125
ALA 594
0.0125
VAL 595
0.0044
VAL 596
0.0096
THR 597
0.0152
LEU 598
0.0122
ILE 599
0.0092
GLU 600
0.0119
ASP 601
0.0340
SER 626
0.0139
TYR 627
0.0154
ASN 628
0.0193
SER 629
0.0302
LEU 630
0.0227
TYR 631
0.0245
SER 632
0.0153
THR 633
0.0035
CYS 634
0.0023
LEU 635
0.0087
GLU 636
0.0108
LEU 637
0.0123
PHE 638
0.0151
LYS 639
0.0144
PHE 640
0.0108
THR 641
0.0137
ILE 642
0.0218
GLY 643
0.0219
MET 644
0.0223
GLY 645
0.0084
ASP 646
0.0062
LEU 647
0.0045
GLU 648
0.0055
PHE 649
0.0041
THR 650
0.0049
GLU 651
0.0092
ASN 652
0.0113
TYR 653
0.0127
ASP 654
0.0124
PHE 655
0.0161
LYS 656
0.0205
ALA 657
0.0310
VAL 658
0.0265
PHE 659
0.0108
ILE 660
0.0104
ILE 661
0.0111
LEU 662
0.0068
LEU 663
0.0067
LEU 664
0.0094
ALA 665
0.0154
TYR 666
0.0143
VAL 667
0.0141
ILE 668
0.0126
LEU 669
0.0096
THR 670
0.0069
TYR 671
0.0115
ILE 672
0.0111
LEU 673
0.0092
LEU 674
0.0101
LEU 675
0.0129
ASN 676
0.0229
MET 677
0.0273
LEU 678
0.0109
ILE 679
0.0129
ALA 680
0.0127
LEU 681
0.0137
MET 682
0.0172
GLY 683
0.0400
GLU 684
0.0371
THR 685
0.0163
VAL 686
0.0048
ASN 687
0.0063
LYS 688
0.0251
ILE 689
0.0177
ALA 690
0.0238
GLN 691
0.0312
GLU 692
0.0084
SER 693
0.0086
LYS 694
0.0160
ASN 695
0.0104
ILE 696
0.0119
TRP 697
0.0153
LYS 698
0.0131
LEU 699
0.0134
GLN 700
0.0138
ARG 701
0.0102
ALA 702
0.0100
ILE 703
0.0102
THR 704
0.0072
ILE 705
0.0068
LEU 706
0.0095
ASP 707
0.0069
THR 708
0.0062
GLU 709
0.0075
LYS 710
0.0110
SER 711
0.0117
PHE 712
0.0167
LEU 713
0.0196
LYS 714
0.0102
CYS 715
0.0467
MET 716
0.0343
ARG 717
0.0426
LYS 718
0.0386
ALA 719
0.0130
PHE 720
0.0083
ARG 721
0.0162
SER 722
0.0253
GLY 723
0.0176
LYS 724
0.0143
LEU 725
0.0306
LEU 726
0.0151
TYR 738
0.0107
ARG 739
0.0121
TRP 740
0.0157
CYS 741
0.0169
PHE 742
0.0121
ARG 743
0.0101
VAL 744
0.0148
ASP 745
0.0134
GLU 746
0.0137
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.