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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 = 0.0647
GLY 325
0.0427
ARG 326
0.0204
LEU 327
0.0134
ILE 328
0.0144
TYR 329
0.0163
THR 330
0.0156
ALA 331
0.0108
GLY 332
0.0079
GLY 333
0.0063
TYR 334
0.0082
PHE 335
0.0145
ARG 336
0.0331
GLN 337
0.0240
SER 338
0.0190
LEU 339
0.0103
SER 340
0.0094
TYR 341
0.0133
LEU 342
0.0194
GLU 343
0.0207
ALA 344
0.0235
TYR 345
0.0150
ASN 346
0.0156
PRO 347
0.0272
SER 348
0.0406
ASP 349
0.0265
GLY 350
0.0223
THR 351
0.0298
TRP 352
0.0277
LEU 353
0.0281
ARG 354
0.0245
LEU 355
0.0266
ALA 356
0.0215
ASP 357
0.0144
LEU 358
0.0131
GLN 359
0.0186
VAL 360
0.0052
PRO 361
0.0101
ARG 362
0.0065
SER 363
0.0073
GLY 364
0.0043
LEU 365
0.0039
ALA 366
0.0034
GLY 367
0.0094
CYS 368
0.0096
VAL 369
0.0180
VAL 370
0.0181
GLY 371
0.0613
GLY 372
0.0305
LEU 373
0.0221
LEU 374
0.0106
TYR 375
0.0053
ALA 376
0.0026
VAL 377
0.0062
GLY 378
0.0092
GLY 379
0.0105
ARG 380
0.0161
ASN 381
0.0269
ASN 382
0.0122
SER 383
0.0160
PRO 384
0.0176
ASP 385
0.0244
GLY 386
0.0158
ASN 387
0.0387
THR 388
0.0582
ASP 389
0.0257
SER 390
0.0243
SER 391
0.0163
ALA 392
0.0161
LEU 393
0.0129
ASP 394
0.0141
CYS 395
0.0166
TYR 396
0.0117
ASN 397
0.0089
PRO 398
0.0094
MET 399
0.0173
THR 400
0.0247
ASN 401
0.0173
GLN 402
0.0157
TRP 403
0.0142
SER 404
0.0331
PRO 405
0.0542
CYS 406
0.0221
ALA 407
0.0167
PRO 408
0.0112
MET 409
0.0077
SER 410
0.0097
VAL 411
0.0155
PRO 412
0.0186
ARG 413
0.0075
ASN 414
0.0075
ARG 415
0.0062
ILE 416
0.0023
GLY 417
0.0067
VAL 418
0.0063
GLY 419
0.0040
VAL 420
0.0107
ILE 421
0.0224
ASP 422
0.0478
GLY 423
0.0234
HIS 424
0.0252
ILE 425
0.0132
TYR 426
0.0104
ALA 427
0.0092
VAL 428
0.0051
GLY 429
0.0056
GLY 430
0.0056
SER 431
0.0052
HIS 432
0.0190
GLY 433
0.0237
CYS 434
0.0254
ILE 435
0.0149
HIS 436
0.0093
HIS 437
0.0023
ASN 438
0.0037
SER 439
0.0053
VAL 440
0.0092
GLU 441
0.0113
ARG 442
0.0136
TYR 443
0.0129
GLU 444
0.0173
PRO 445
0.0447
GLU 446
0.0647
ARG 447
0.0271
ASP 448
0.0284
GLU 449
0.0181
TRP 450
0.0111
HIS 451
0.0156
LEU 452
0.0156
VAL 453
0.0144
ALA 454
0.0120
PRO 455
0.0043
MET 456
0.0047
LEU 457
0.0122
THR 458
0.0159
ARG 459
0.0133
ARG 460
0.0161
ILE 461
0.0178
GLY 462
0.0191
VAL 463
0.0159
GLY 464
0.0132
VAL 465
0.0026
ALA 466
0.0087
VAL 467
0.0207
LEU 468
0.0291
ASN 469
0.0627
ARG 470
0.0381
LEU 471
0.0258
LEU 472
0.0165
TYR 473
0.0117
ALA 474
0.0093
VAL 475
0.0107
GLY 476
0.0174
GLY 477
0.0233
PHE 478
0.0233
ASP 479
0.0311
GLY 480
0.0269
THR 481
0.0303
ASN 482
0.0245
ARG 483
0.0161
LEU 484
0.0210
ASN 485
0.0164
SER 486
0.0158
ALA 487
0.0067
GLU 488
0.0074
CYS 489
0.0184
TYR 490
0.0141
TYR 491
0.0108
PRO 492
0.0124
GLU 493
0.0250
ARG 494
0.0167
ASN 495
0.0074
GLU 496
0.0134
TRP 497
0.0116
ARG 498
0.0173
MET 499
0.0170
ILE 500
0.0150
THR 501
0.0065
ALA 502
0.0106
MET 503
0.0103
ASN 504
0.0111
THR 505
0.0062
ILE 506
0.0081
ARG 507
0.0098
SER 508
0.0144
GLY 509
0.0111
ALA 510
0.0085
GLY 511
0.0068
VAL 512
0.0061
CYS 513
0.0031
VAL 514
0.0063
LEU 515
0.0049
HIS 516
0.0109
ASN 517
0.0125
CYS 518
0.0080
ILE 519
0.0093
TYR 520
0.0084
ALA 521
0.0069
ALA 522
0.0044
GLY 523
0.0044
GLY 524
0.0049
TYR 525
0.0093
ASP 526
0.0108
GLY 527
0.0194
GLN 528
0.0283
ASP 529
0.0208
GLN 530
0.0164
LEU 531
0.0092
ASN 532
0.0083
SER 533
0.0053
VAL 534
0.0073
GLU 535
0.0122
ARG 536
0.0123
TYR 537
0.0104
ASP 538
0.0042
VAL 539
0.0080
GLU 540
0.0394
THR 541
0.0338
GLU 542
0.0200
THR 543
0.0117
TRP 544
0.0125
THR 545
0.0137
PHE 546
0.0134
VAL 547
0.0139
ALA 548
0.0094
PRO 549
0.0030
MET 550
0.0043
LYS 551
0.0105
HIS 552
0.0161
ARG 553
0.0124
ARG 554
0.0118
SER 555
0.0077
ALA 556
0.0091
LEU 557
0.0044
GLY 558
0.0054
ILE 559
0.0093
THR 560
0.0095
VAL 561
0.0084
HIS 562
0.0072
GLN 563
0.0103
GLY 564
0.0102
ARG 565
0.0112
ILE 566
0.0083
TYR 567
0.0071
VAL 568
0.0093
LEU 569
0.0062
GLY 570
0.0084
GLY 571
0.0117
TYR 572
0.0100
ASP 573
0.0131
GLY 574
0.0184
HIS 575
0.0289
THR 576
0.0271
PHE 577
0.0135
LEU 578
0.0153
ASP 579
0.0177
SER 580
0.0187
VAL 581
0.0106
GLU 582
0.0104
CYS 583
0.0097
TYR 584
0.0055
ASP 585
0.0105
PRO 586
0.0093
ASP 587
0.0254
THR 588
0.0110
ASP 589
0.0151
THR 590
0.0148
TRP 591
0.0074
SER 592
0.0107
GLU 593
0.0160
VAL 594
0.0113
THR 595
0.0147
ARG 596
0.0164
MET 597
0.0101
THR 598
0.0128
SER 599
0.0106
GLY 600
0.0137
ARG 601
0.0070
SER 602
0.0076
GLY 603
0.0051
VAL 604
0.0050
GLY 605
0.0112
VAL 606
0.0127
ALA 607
0.0152
VAL 608
0.0098
THR 609
0.0112
LEU 1
0.0103
ALA 2
0.0158
GLU 3
0.0218
GLU 4
0.0225
TYR 5
0.0200
GLY 6
0.0274
GLU 7
0.0378
PHE 8
0.0217
LEU 9
0.0176
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.