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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 = 0.0762
GLY 325
0.0320
ARG 326
0.0210
LEU 327
0.0156
ILE 328
0.0144
TYR 329
0.0054
THR 330
0.0074
ALA 331
0.0094
GLY 332
0.0097
GLY 333
0.0086
TYR 334
0.0056
PHE 335
0.0011
ARG 336
0.0111
GLN 337
0.0074
SER 338
0.0113
LEU 339
0.0126
SER 340
0.0152
TYR 341
0.0112
LEU 342
0.0148
GLU 343
0.0162
ALA 344
0.0168
TYR 345
0.0200
ASN 346
0.0124
PRO 347
0.0290
SER 348
0.0299
ASP 349
0.0227
GLY 350
0.0183
THR 351
0.0169
TRP 352
0.0195
LEU 353
0.0281
ARG 354
0.0229
LEU 355
0.0170
ALA 356
0.0093
ASP 357
0.0159
LEU 358
0.0196
GLN 359
0.0273
VAL 360
0.0236
PRO 361
0.0161
ARG 362
0.0134
SER 363
0.0103
GLY 364
0.0113
LEU 365
0.0106
ALA 366
0.0120
GLY 367
0.0113
CYS 368
0.0098
VAL 369
0.0096
VAL 370
0.0088
GLY 371
0.0309
GLY 372
0.0166
LEU 373
0.0057
LEU 374
0.0035
TYR 375
0.0067
ALA 376
0.0098
VAL 377
0.0088
GLY 378
0.0092
GLY 379
0.0129
ARG 380
0.0084
ASN 381
0.0107
ASN 382
0.0062
SER 383
0.0121
PRO 384
0.0114
ASP 385
0.0053
GLY 386
0.0132
ASN 387
0.0050
THR 388
0.0066
ASP 389
0.0123
SER 390
0.0114
SER 391
0.0089
ALA 392
0.0064
LEU 393
0.0054
ASP 394
0.0066
CYS 395
0.0137
TYR 396
0.0100
ASN 397
0.0120
PRO 398
0.0139
MET 399
0.0239
THR 400
0.0102
ASN 401
0.0116
GLN 402
0.0114
TRP 403
0.0180
SER 404
0.0159
PRO 405
0.0085
CYS 406
0.0096
ALA 407
0.0132
PRO 408
0.0127
MET 409
0.0097
SER 410
0.0101
VAL 411
0.0138
PRO 412
0.0171
ARG 413
0.0131
ASN 414
0.0150
ARG 415
0.0093
ILE 416
0.0091
GLY 417
0.0085
VAL 418
0.0097
GLY 419
0.0281
VAL 420
0.0285
ILE 421
0.0463
ASP 422
0.0762
GLY 423
0.0243
HIS 424
0.0169
ILE 425
0.0073
TYR 426
0.0066
ALA 427
0.0058
VAL 428
0.0051
GLY 429
0.0094
GLY 430
0.0131
SER 431
0.0186
HIS 432
0.0208
GLY 433
0.0275
CYS 434
0.0243
ILE 435
0.0207
HIS 436
0.0147
HIS 437
0.0104
ASN 438
0.0105
SER 439
0.0121
VAL 440
0.0156
GLU 441
0.0118
ARG 442
0.0109
TYR 443
0.0089
GLU 444
0.0063
PRO 445
0.0160
GLU 446
0.0323
ARG 447
0.0400
ASP 448
0.0253
GLU 449
0.0130
TRP 450
0.0048
HIS 451
0.0047
LEU 452
0.0132
VAL 453
0.0254
ALA 454
0.0269
PRO 455
0.0217
MET 456
0.0171
LEU 457
0.0149
THR 458
0.0135
ARG 459
0.0066
ARG 460
0.0063
ILE 461
0.0065
GLY 462
0.0053
VAL 463
0.0044
GLY 464
0.0087
VAL 465
0.0175
ALA 466
0.0212
VAL 467
0.0262
LEU 468
0.0240
ASN 469
0.0277
ARG 470
0.0302
LEU 471
0.0174
LEU 472
0.0169
TYR 473
0.0179
ALA 474
0.0162
VAL 475
0.0122
GLY 476
0.0055
GLY 477
0.0038
PHE 478
0.0052
ASP 479
0.0105
GLY 480
0.0104
THR 481
0.0100
ASN 482
0.0096
ARG 483
0.0094
LEU 484
0.0036
ASN 485
0.0230
SER 486
0.0253
ALA 487
0.0213
GLU 488
0.0233
CYS 489
0.0213
TYR 490
0.0135
TYR 491
0.0219
PRO 492
0.0209
GLU 493
0.0300
ARG 494
0.0280
ASN 495
0.0375
GLU 496
0.0246
TRP 497
0.0101
ARG 498
0.0246
MET 499
0.0425
ILE 500
0.0497
THR 501
0.0567
ALA 502
0.0516
MET 503
0.0361
ASN 504
0.0479
THR 505
0.0251
ILE 506
0.0181
ARG 507
0.0106
SER 508
0.0110
GLY 509
0.0096
ALA 510
0.0076
GLY 511
0.0126
VAL 512
0.0138
CYS 513
0.0141
VAL 514
0.0153
LEU 515
0.0079
HIS 516
0.0142
ASN 517
0.0228
CYS 518
0.0189
ILE 519
0.0127
TYR 520
0.0130
ALA 521
0.0099
ALA 522
0.0077
GLY 523
0.0054
GLY 524
0.0088
TYR 525
0.0117
ASP 526
0.0236
GLY 527
0.0512
GLN 528
0.0621
ASP 529
0.0359
GLN 530
0.0139
LEU 531
0.0070
ASN 532
0.0080
SER 533
0.0132
VAL 534
0.0108
GLU 535
0.0178
ARG 536
0.0095
TYR 537
0.0208
ASP 538
0.0244
VAL 539
0.0395
GLU 540
0.0487
THR 541
0.0261
GLU 542
0.0181
THR 543
0.0171
TRP 544
0.0185
THR 545
0.0180
PHE 546
0.0286
VAL 547
0.0124
ALA 548
0.0080
PRO 549
0.0072
MET 550
0.0058
LYS 551
0.0107
HIS 552
0.0100
ARG 553
0.0110
ARG 554
0.0068
SER 555
0.0042
ALA 556
0.0033
LEU 557
0.0034
GLY 558
0.0050
ILE 559
0.0109
THR 560
0.0079
VAL 561
0.0094
HIS 562
0.0087
GLN 563
0.0186
GLY 564
0.0227
ARG 565
0.0172
ILE 566
0.0090
TYR 567
0.0082
VAL 568
0.0100
LEU 569
0.0015
GLY 570
0.0021
GLY 571
0.0022
TYR 572
0.0022
ASP 573
0.0099
GLY 574
0.0137
HIS 575
0.0325
THR 576
0.0232
PHE 577
0.0071
LEU 578
0.0074
ASP 579
0.0111
SER 580
0.0095
VAL 581
0.0040
GLU 582
0.0031
CYS 583
0.0134
TYR 584
0.0105
ASP 585
0.0213
PRO 586
0.0155
ASP 587
0.0232
THR 588
0.0377
ASP 589
0.0187
THR 590
0.0258
TRP 591
0.0070
SER 592
0.0063
GLU 593
0.0082
VAL 594
0.0142
THR 595
0.0194
ARG 596
0.0124
MET 597
0.0124
THR 598
0.0121
SER 599
0.0116
GLY 600
0.0081
ARG 601
0.0044
SER 602
0.0062
GLY 603
0.0052
VAL 604
0.0049
GLY 605
0.0065
VAL 606
0.0065
ALA 607
0.0107
VAL 608
0.0107
THR 609
0.0152
LEU 1
0.0026
ALA 2
0.0049
GLU 3
0.0152
GLU 4
0.0144
TYR 5
0.0065
GLY 6
0.0168
GLU 7
0.0212
PHE 8
0.0049
LEU 9
0.0208
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.