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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 = 0.0946
GLY 325
0.0610
ARG 326
0.0350
LEU 327
0.0261
ILE 328
0.0272
TYR 329
0.0157
THR 330
0.0154
ALA 331
0.0028
GLY 332
0.0046
GLY 333
0.0085
TYR 334
0.0085
PHE 335
0.0148
ARG 336
0.0227
GLN 337
0.0175
SER 338
0.0080
LEU 339
0.0073
SER 340
0.0054
TYR 341
0.0106
LEU 342
0.0067
GLU 343
0.0079
ALA 344
0.0179
TYR 345
0.0245
ASN 346
0.0163
PRO 347
0.0149
SER 348
0.0152
ASP 349
0.0291
GLY 350
0.0351
THR 351
0.0265
TRP 352
0.0276
LEU 353
0.0232
ARG 354
0.0303
LEU 355
0.0214
ALA 356
0.0239
ASP 357
0.0175
LEU 358
0.0105
GLN 359
0.0041
VAL 360
0.0035
PRO 361
0.0031
ARG 362
0.0033
SER 363
0.0050
GLY 364
0.0025
LEU 365
0.0038
ALA 366
0.0055
GLY 367
0.0169
CYS 368
0.0170
VAL 369
0.0290
VAL 370
0.0361
GLY 371
0.0946
GLY 372
0.0277
LEU 373
0.0103
LEU 374
0.0089
TYR 375
0.0116
ALA 376
0.0138
VAL 377
0.0054
GLY 378
0.0046
GLY 379
0.0038
ARG 380
0.0038
ASN 381
0.0061
ASN 382
0.0086
SER 383
0.0106
PRO 384
0.0090
ASP 385
0.0078
GLY 386
0.0253
ASN 387
0.0306
THR 388
0.0308
ASP 389
0.0032
SER 390
0.0027
SER 391
0.0036
ALA 392
0.0024
LEU 393
0.0056
ASP 394
0.0027
CYS 395
0.0080
TYR 396
0.0099
ASN 397
0.0108
PRO 398
0.0131
MET 399
0.0204
THR 400
0.0161
ASN 401
0.0139
GLN 402
0.0190
TRP 403
0.0128
SER 404
0.0145
PRO 405
0.0225
CYS 406
0.0095
ALA 407
0.0067
PRO 408
0.0033
MET 409
0.0084
SER 410
0.0093
VAL 411
0.0077
PRO 412
0.0087
ARG 413
0.0052
ASN 414
0.0047
ARG 415
0.0048
ILE 416
0.0075
GLY 417
0.0142
VAL 418
0.0136
GLY 419
0.0226
VAL 420
0.0139
ILE 421
0.0270
ASP 422
0.0933
GLY 423
0.0226
HIS 424
0.0144
ILE 425
0.0101
TYR 426
0.0214
ALA 427
0.0140
VAL 428
0.0081
GLY 429
0.0070
GLY 430
0.0065
SER 431
0.0093
HIS 432
0.0124
GLY 433
0.0378
CYS 434
0.0440
ILE 435
0.0132
HIS 436
0.0164
HIS 437
0.0058
ASN 438
0.0099
SER 439
0.0008
VAL 440
0.0091
GLU 441
0.0176
ARG 442
0.0157
TYR 443
0.0160
GLU 444
0.0119
PRO 445
0.0179
GLU 446
0.0189
ARG 447
0.0127
ASP 448
0.0112
GLU 449
0.0112
TRP 450
0.0120
HIS 451
0.0181
LEU 452
0.0181
VAL 453
0.0097
ALA 454
0.0099
PRO 455
0.0172
MET 456
0.0207
LEU 457
0.0237
THR 458
0.0199
ARG 459
0.0123
ARG 460
0.0100
ILE 461
0.0078
GLY 462
0.0051
VAL 463
0.0071
GLY 464
0.0079
VAL 465
0.0133
ALA 466
0.0066
VAL 467
0.0084
LEU 468
0.0120
ASN 469
0.0390
ARG 470
0.0296
LEU 471
0.0343
LEU 472
0.0289
TYR 473
0.0181
ALA 474
0.0195
VAL 475
0.0098
GLY 476
0.0104
GLY 477
0.0070
PHE 478
0.0078
ASP 479
0.0174
GLY 480
0.0274
THR 481
0.0565
ASN 482
0.0352
ARG 483
0.0098
LEU 484
0.0111
ASN 485
0.0184
SER 486
0.0141
ALA 487
0.0155
GLU 488
0.0158
CYS 489
0.0278
TYR 490
0.0228
TYR 491
0.0278
PRO 492
0.0307
GLU 493
0.0454
ARG 494
0.0252
ASN 495
0.0075
GLU 496
0.0217
TRP 497
0.0186
ARG 498
0.0226
MET 499
0.0063
ILE 500
0.0077
THR 501
0.0340
ALA 502
0.0331
MET 503
0.0285
ASN 504
0.0241
THR 505
0.0161
ILE 506
0.0154
ARG 507
0.0093
SER 508
0.0095
GLY 509
0.0091
ALA 510
0.0093
GLY 511
0.0135
VAL 512
0.0121
CYS 513
0.0231
VAL 514
0.0232
LEU 515
0.0391
HIS 516
0.0390
ASN 517
0.0347
CYS 518
0.0290
ILE 519
0.0161
TYR 520
0.0227
ALA 521
0.0159
ALA 522
0.0106
GLY 523
0.0138
GLY 524
0.0133
TYR 525
0.0096
ASP 526
0.0031
GLY 527
0.0054
GLN 528
0.0050
ASP 529
0.0102
GLN 530
0.0155
LEU 531
0.0163
ASN 532
0.0177
SER 533
0.0120
VAL 534
0.0108
GLU 535
0.0111
ARG 536
0.0139
TYR 537
0.0222
ASP 538
0.0166
VAL 539
0.0219
GLU 540
0.0128
THR 541
0.0226
GLU 542
0.0288
THR 543
0.0204
TRP 544
0.0218
THR 545
0.0088
PHE 546
0.0136
VAL 547
0.0179
ALA 548
0.0166
PRO 549
0.0146
MET 550
0.0112
LYS 551
0.0113
HIS 552
0.0120
ARG 553
0.0136
ARG 554
0.0126
SER 555
0.0105
ALA 556
0.0096
LEU 557
0.0062
GLY 558
0.0091
ILE 559
0.0129
THR 560
0.0126
VAL 561
0.0145
HIS 562
0.0180
GLN 563
0.0268
GLY 564
0.0192
ARG 565
0.0195
ILE 566
0.0235
TYR 567
0.0142
VAL 568
0.0145
LEU 569
0.0032
GLY 570
0.0025
GLY 571
0.0079
TYR 572
0.0072
ASP 573
0.0129
GLY 574
0.0160
HIS 575
0.0228
THR 576
0.0113
PHE 577
0.0065
LEU 578
0.0059
ASP 579
0.0191
SER 580
0.0133
VAL 581
0.0060
GLU 582
0.0110
CYS 583
0.0288
TYR 584
0.0240
ASP 585
0.0275
PRO 586
0.0162
ASP 587
0.0163
THR 588
0.0200
ASP 589
0.0189
THR 590
0.0265
TRP 591
0.0150
SER 592
0.0205
GLU 593
0.0149
VAL 594
0.0143
THR 595
0.0093
ARG 596
0.0132
MET 597
0.0174
THR 598
0.0228
SER 599
0.0257
GLY 600
0.0212
ARG 601
0.0084
SER 602
0.0091
GLY 603
0.0064
VAL 604
0.0056
GLY 605
0.0053
VAL 606
0.0063
ALA 607
0.0117
VAL 608
0.0161
THR 609
0.0199
LEU 1
0.0102
ALA 2
0.0099
GLU 3
0.0056
GLU 4
0.0053
TYR 5
0.0040
GLY 6
0.0024
GLU 7
0.0038
PHE 8
0.0039
LEU 9
0.0064
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.