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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 = 0.0817
GLY 325
0.0530
ARG 326
0.0256
LEU 327
0.0134
ILE 328
0.0164
TYR 329
0.0091
THR 330
0.0109
ALA 331
0.0091
GLY 332
0.0111
GLY 333
0.0153
TYR 334
0.0131
PHE 335
0.0168
ARG 336
0.0164
GLN 337
0.0120
SER 338
0.0141
LEU 339
0.0182
SER 340
0.0207
TYR 341
0.0202
LEU 342
0.0156
GLU 343
0.0115
ALA 344
0.0153
TYR 345
0.0209
ASN 346
0.0097
PRO 347
0.0164
SER 348
0.0391
ASP 349
0.0432
GLY 350
0.0268
THR 351
0.0175
TRP 352
0.0157
LEU 353
0.0333
ARG 354
0.0353
LEU 355
0.0320
ALA 356
0.0291
ASP 357
0.0276
LEU 358
0.0203
GLN 359
0.0235
VAL 360
0.0278
PRO 361
0.0152
ARG 362
0.0119
SER 363
0.0068
GLY 364
0.0088
LEU 365
0.0067
ALA 366
0.0071
GLY 367
0.0056
CYS 368
0.0061
VAL 369
0.0090
VAL 370
0.0120
GLY 371
0.0292
GLY 372
0.0168
LEU 373
0.0080
LEU 374
0.0046
TYR 375
0.0043
ALA 376
0.0028
VAL 377
0.0033
GLY 378
0.0039
GLY 379
0.0042
ARG 380
0.0069
ASN 381
0.0134
ASN 382
0.0100
SER 383
0.0222
PRO 384
0.0187
ASP 385
0.0086
GLY 386
0.0249
ASN 387
0.0133
THR 388
0.0135
ASP 389
0.0058
SER 390
0.0046
SER 391
0.0046
ALA 392
0.0029
LEU 393
0.0030
ASP 394
0.0024
CYS 395
0.0035
TYR 396
0.0050
ASN 397
0.0144
PRO 398
0.0120
MET 399
0.0333
THR 400
0.0306
ASN 401
0.0222
GLN 402
0.0149
TRP 403
0.0057
SER 404
0.0079
PRO 405
0.0071
CYS 406
0.0068
ALA 407
0.0115
PRO 408
0.0113
MET 409
0.0075
SER 410
0.0096
VAL 411
0.0013
PRO 412
0.0016
ARG 413
0.0033
ASN 414
0.0047
ARG 415
0.0104
ILE 416
0.0086
GLY 417
0.0079
VAL 418
0.0053
GLY 419
0.0039
VAL 420
0.0048
ILE 421
0.0070
ASP 422
0.0093
GLY 423
0.0147
HIS 424
0.0145
ILE 425
0.0084
TYR 426
0.0086
ALA 427
0.0042
VAL 428
0.0076
GLY 429
0.0125
GLY 430
0.0134
SER 431
0.0079
HIS 432
0.0071
GLY 433
0.0266
CYS 434
0.0420
ILE 435
0.0189
HIS 436
0.0186
HIS 437
0.0154
ASN 438
0.0158
SER 439
0.0119
VAL 440
0.0087
GLU 441
0.0132
ARG 442
0.0122
TYR 443
0.0174
GLU 444
0.0174
PRO 445
0.0246
GLU 446
0.0253
ARG 447
0.0244
ASP 448
0.0215
GLU 449
0.0184
TRP 450
0.0162
HIS 451
0.0248
LEU 452
0.0184
VAL 453
0.0114
ALA 454
0.0098
PRO 455
0.0114
MET 456
0.0127
LEU 457
0.0140
THR 458
0.0188
ARG 459
0.0188
ARG 460
0.0194
ILE 461
0.0200
GLY 462
0.0208
VAL 463
0.0161
GLY 464
0.0126
VAL 465
0.0032
ALA 466
0.0064
VAL 467
0.0074
LEU 468
0.0057
ASN 469
0.0094
ARG 470
0.0081
LEU 471
0.0065
LEU 472
0.0060
TYR 473
0.0037
ALA 474
0.0055
VAL 475
0.0075
GLY 476
0.0156
GLY 477
0.0264
PHE 478
0.0230
ASP 479
0.0375
GLY 480
0.0267
THR 481
0.0476
ASN 482
0.0358
ARG 483
0.0179
LEU 484
0.0231
ASN 485
0.0125
SER 486
0.0118
ALA 487
0.0079
GLU 488
0.0096
CYS 489
0.0095
TYR 490
0.0076
TYR 491
0.0075
PRO 492
0.0146
GLU 493
0.0268
ARG 494
0.0228
ASN 495
0.0173
GLU 496
0.0084
TRP 497
0.0038
ARG 498
0.0054
MET 499
0.0153
ILE 500
0.0169
THR 501
0.0212
ALA 502
0.0168
MET 503
0.0105
ASN 504
0.0090
THR 505
0.0078
ILE 506
0.0108
ARG 507
0.0107
SER 508
0.0160
GLY 509
0.0137
ALA 510
0.0112
GLY 511
0.0077
VAL 512
0.0100
CYS 513
0.0178
VAL 514
0.0191
LEU 515
0.0203
HIS 516
0.0193
ASN 517
0.0268
CYS 518
0.0229
ILE 519
0.0170
TYR 520
0.0168
ALA 521
0.0094
ALA 522
0.0058
GLY 523
0.0097
GLY 524
0.0098
TYR 525
0.0128
ASP 526
0.0117
GLY 527
0.0192
GLN 528
0.0251
ASP 529
0.0193
GLN 530
0.0184
LEU 531
0.0083
ASN 532
0.0101
SER 533
0.0067
VAL 534
0.0110
GLU 535
0.0114
ARG 536
0.0193
TYR 537
0.0237
ASP 538
0.0251
VAL 539
0.0208
GLU 540
0.0224
THR 541
0.0271
GLU 542
0.0170
THR 543
0.0106
TRP 544
0.0123
THR 545
0.0159
PHE 546
0.0112
VAL 547
0.0231
ALA 548
0.0224
PRO 549
0.0134
MET 550
0.0093
LYS 551
0.0113
HIS 552
0.0101
ARG 553
0.0117
ARG 554
0.0113
SER 555
0.0156
ALA 556
0.0149
LEU 557
0.0075
GLY 558
0.0060
ILE 559
0.0176
THR 560
0.0162
VAL 561
0.0141
HIS 562
0.0044
GLN 563
0.0194
GLY 564
0.0134
ARG 565
0.0175
ILE 566
0.0204
TYR 567
0.0168
VAL 568
0.0140
LEU 569
0.0055
GLY 570
0.0106
GLY 571
0.0226
TYR 572
0.0142
ASP 573
0.0164
GLY 574
0.0370
HIS 575
0.0817
THR 576
0.0449
PHE 577
0.0139
LEU 578
0.0216
ASP 579
0.0181
SER 580
0.0146
VAL 581
0.0059
GLU 582
0.0129
CYS 583
0.0277
TYR 584
0.0259
ASP 585
0.0339
PRO 586
0.0146
ASP 587
0.0509
THR 588
0.0504
ASP 589
0.0225
THR 590
0.0410
TRP 591
0.0227
SER 592
0.0193
GLU 593
0.0222
VAL 594
0.0285
THR 595
0.0323
ARG 596
0.0178
MET 597
0.0107
THR 598
0.0096
SER 599
0.0147
GLY 600
0.0168
ARG 601
0.0131
SER 602
0.0131
GLY 603
0.0103
VAL 604
0.0084
GLY 605
0.0085
VAL 606
0.0103
ALA 607
0.0127
VAL 608
0.0104
THR 609
0.0165
LEU 1
0.0152
ALA 2
0.0167
GLU 3
0.0182
GLU 4
0.0146
TYR 5
0.0168
GLY 6
0.0200
GLU 7
0.0266
PHE 8
0.0211
LEU 9
0.0223
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.