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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 = 0.1093
GLY 325
0.0264
ARG 326
0.0138
LEU 327
0.0097
ILE 328
0.0096
TYR 329
0.0024
THR 330
0.0026
ALA 331
0.0036
GLY 332
0.0023
GLY 333
0.0097
TYR 334
0.0092
PHE 335
0.0084
ARG 336
0.0127
GLN 337
0.0015
SER 338
0.0051
LEU 339
0.0069
SER 340
0.0083
TYR 341
0.0051
LEU 342
0.0063
GLU 343
0.0022
ALA 344
0.0053
TYR 345
0.0150
ASN 346
0.0209
PRO 347
0.0195
SER 348
0.0318
ASP 349
0.0624
GLY 350
0.0367
THR 351
0.0184
TRP 352
0.0088
LEU 353
0.0154
ARG 354
0.0075
LEU 355
0.0089
ALA 356
0.0150
ASP 357
0.0172
LEU 358
0.0186
GLN 359
0.0267
VAL 360
0.0194
PRO 361
0.0106
ARG 362
0.0023
SER 363
0.0091
GLY 364
0.0144
LEU 365
0.0109
ALA 366
0.0164
GLY 367
0.0060
CYS 368
0.0061
VAL 369
0.0146
VAL 370
0.0184
GLY 371
0.0945
GLY 372
0.0490
LEU 373
0.0214
LEU 374
0.0073
TYR 375
0.0094
ALA 376
0.0121
VAL 377
0.0114
GLY 378
0.0086
GLY 379
0.0074
ARG 380
0.0105
ASN 381
0.0227
ASN 382
0.0152
SER 383
0.0253
PRO 384
0.0444
ASP 385
0.0603
GLY 386
0.1093
ASN 387
0.0823
THR 388
0.0993
ASP 389
0.0224
SER 390
0.0141
SER 391
0.0079
ALA 392
0.0103
LEU 393
0.0133
ASP 394
0.0129
CYS 395
0.0124
TYR 396
0.0121
ASN 397
0.0055
PRO 398
0.0090
MET 399
0.0131
THR 400
0.0255
ASN 401
0.0142
GLN 402
0.0119
TRP 403
0.0205
SER 404
0.0261
PRO 405
0.0147
CYS 406
0.0187
ALA 407
0.0081
PRO 408
0.0091
MET 409
0.0106
SER 410
0.0136
VAL 411
0.0129
PRO 412
0.0083
ARG 413
0.0061
ASN 414
0.0122
ARG 415
0.0140
ILE 416
0.0132
GLY 417
0.0161
VAL 418
0.0156
GLY 419
0.0194
VAL 420
0.0213
ILE 421
0.0241
ASP 422
0.0380
GLY 423
0.0172
HIS 424
0.0129
ILE 425
0.0084
TYR 426
0.0069
ALA 427
0.0102
VAL 428
0.0111
GLY 429
0.0118
GLY 430
0.0073
SER 431
0.0049
HIS 432
0.0098
GLY 433
0.0293
CYS 434
0.0552
ILE 435
0.0147
HIS 436
0.0163
HIS 437
0.0148
ASN 438
0.0230
SER 439
0.0156
VAL 440
0.0146
GLU 441
0.0043
ARG 442
0.0059
TYR 443
0.0036
GLU 444
0.0055
PRO 445
0.0150
GLU 446
0.0309
ARG 447
0.0093
ASP 448
0.0137
GLU 449
0.0162
TRP 450
0.0100
HIS 451
0.0180
LEU 452
0.0083
VAL 453
0.0168
ALA 454
0.0182
PRO 455
0.0227
MET 456
0.0216
LEU 457
0.0186
THR 458
0.0210
ARG 459
0.0216
ARG 460
0.0126
ILE 461
0.0058
GLY 462
0.0088
VAL 463
0.0091
GLY 464
0.0119
VAL 465
0.0134
ALA 466
0.0124
VAL 467
0.0187
LEU 468
0.0178
ASN 469
0.0247
ARG 470
0.0259
LEU 471
0.0116
LEU 472
0.0074
TYR 473
0.0023
ALA 474
0.0062
VAL 475
0.0087
GLY 476
0.0079
GLY 477
0.0066
PHE 478
0.0033
ASP 479
0.0200
GLY 480
0.0296
THR 481
0.0447
ASN 482
0.0336
ARG 483
0.0052
LEU 484
0.0063
ASN 485
0.0072
SER 486
0.0098
ALA 487
0.0092
GLU 488
0.0112
CYS 489
0.0088
TYR 490
0.0101
TYR 491
0.0102
PRO 492
0.0173
GLU 493
0.0266
ARG 494
0.0211
ASN 495
0.0158
GLU 496
0.0144
TRP 497
0.0060
ARG 498
0.0061
MET 499
0.0075
ILE 500
0.0057
THR 501
0.0081
ALA 502
0.0083
MET 503
0.0125
ASN 504
0.0152
THR 505
0.0069
ILE 506
0.0096
ARG 507
0.0026
SER 508
0.0019
GLY 509
0.0072
ALA 510
0.0088
GLY 511
0.0116
VAL 512
0.0123
CYS 513
0.0269
VAL 514
0.0257
LEU 515
0.0313
HIS 516
0.0426
ASN 517
0.0511
CYS 518
0.0170
ILE 519
0.0063
TYR 520
0.0068
ALA 521
0.0083
ALA 522
0.0054
GLY 523
0.0021
GLY 524
0.0077
TYR 525
0.0126
ASP 526
0.0152
GLY 527
0.0203
GLN 528
0.0238
ASP 529
0.0175
GLN 530
0.0138
LEU 531
0.0091
ASN 532
0.0042
SER 533
0.0066
VAL 534
0.0101
GLU 535
0.0125
ARG 536
0.0077
TYR 537
0.0046
ASP 538
0.0069
VAL 539
0.0121
GLU 540
0.0263
THR 541
0.0323
GLU 542
0.0198
THR 543
0.0096
TRP 544
0.0105
THR 545
0.0179
PHE 546
0.0198
VAL 547
0.0159
ALA 548
0.0138
PRO 549
0.0058
MET 550
0.0055
LYS 551
0.0029
HIS 552
0.0073
ARG 553
0.0093
ARG 554
0.0088
SER 555
0.0126
ALA 556
0.0150
LEU 557
0.0093
GLY 558
0.0092
ILE 559
0.0094
THR 560
0.0081
VAL 561
0.0113
HIS 562
0.0062
GLN 563
0.0061
GLY 564
0.0088
ARG 565
0.0055
ILE 566
0.0077
TYR 567
0.0012
VAL 568
0.0027
LEU 569
0.0040
GLY 570
0.0074
GLY 571
0.0120
TYR 572
0.0101
ASP 573
0.0104
GLY 574
0.0057
HIS 575
0.0109
THR 576
0.0053
PHE 577
0.0059
LEU 578
0.0075
ASP 579
0.0114
SER 580
0.0097
VAL 581
0.0099
GLU 582
0.0087
CYS 583
0.0088
TYR 584
0.0105
ASP 585
0.0080
PRO 586
0.0126
ASP 587
0.0215
THR 588
0.0324
ASP 589
0.0230
THR 590
0.0140
TRP 591
0.0107
SER 592
0.0096
GLU 593
0.0224
VAL 594
0.0272
THR 595
0.0358
ARG 596
0.0211
MET 597
0.0068
THR 598
0.0089
SER 599
0.0080
GLY 600
0.0096
ARG 601
0.0114
SER 602
0.0139
GLY 603
0.0137
VAL 604
0.0107
GLY 605
0.0074
VAL 606
0.0059
ALA 607
0.0021
VAL 608
0.0038
THR 609
0.0135
LEU 1
0.0199
ALA 2
0.0187
GLU 3
0.0273
GLU 4
0.0289
TYR 5
0.0146
GLY 6
0.0135
GLU 7
0.0278
PHE 8
0.0116
LEU 9
0.0162
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: april 24th, 2026.