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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 = 0.0717
GLY 325
0.0175
ARG 326
0.0096
LEU 327
0.0066
ILE 328
0.0119
TYR 329
0.0088
THR 330
0.0066
ALA 331
0.0120
GLY 332
0.0143
GLY 333
0.0087
TYR 334
0.0100
PHE 335
0.0125
ARG 336
0.0343
GLN 337
0.0203
SER 338
0.0043
LEU 339
0.0173
SER 340
0.0221
TYR 341
0.0244
LEU 342
0.0189
GLU 343
0.0167
ALA 344
0.0097
TYR 345
0.0147
ASN 346
0.0151
PRO 347
0.0230
SER 348
0.0224
ASP 349
0.0383
GLY 350
0.0128
THR 351
0.0237
TRP 352
0.0188
LEU 353
0.0501
ARG 354
0.0476
LEU 355
0.0184
ALA 356
0.0078
ASP 357
0.0197
LEU 358
0.0253
GLN 359
0.0511
VAL 360
0.0595
PRO 361
0.0236
ARG 362
0.0252
SER 363
0.0164
GLY 364
0.0192
LEU 365
0.0146
ALA 366
0.0144
GLY 367
0.0083
CYS 368
0.0086
VAL 369
0.0108
VAL 370
0.0080
GLY 371
0.0717
GLY 372
0.0258
LEU 373
0.0110
LEU 374
0.0102
TYR 375
0.0046
ALA 376
0.0072
VAL 377
0.0105
GLY 378
0.0124
GLY 379
0.0204
ARG 380
0.0146
ASN 381
0.0172
ASN 382
0.0153
SER 383
0.0165
PRO 384
0.0139
ASP 385
0.0125
GLY 386
0.0329
ASN 387
0.0269
THR 388
0.0200
ASP 389
0.0190
SER 390
0.0077
SER 391
0.0121
ALA 392
0.0172
LEU 393
0.0160
ASP 394
0.0146
CYS 395
0.0069
TYR 396
0.0092
ASN 397
0.0259
PRO 398
0.0225
MET 399
0.0297
THR 400
0.0489
ASN 401
0.0304
GLN 402
0.0236
TRP 403
0.0075
SER 404
0.0126
PRO 405
0.0263
CYS 406
0.0237
ALA 407
0.0161
PRO 408
0.0010
MET 409
0.0053
SER 410
0.0086
VAL 411
0.0237
PRO 412
0.0117
ARG 413
0.0057
ASN 414
0.0151
ARG 415
0.0123
ILE 416
0.0123
GLY 417
0.0184
VAL 418
0.0144
GLY 419
0.0133
VAL 420
0.0125
ILE 421
0.0210
ASP 422
0.0233
GLY 423
0.0192
HIS 424
0.0173
ILE 425
0.0103
TYR 426
0.0065
ALA 427
0.0143
VAL 428
0.0182
GLY 429
0.0170
GLY 430
0.0109
SER 431
0.0087
HIS 432
0.0311
GLY 433
0.0542
CYS 434
0.0372
ILE 435
0.0080
HIS 436
0.0042
HIS 437
0.0104
ASN 438
0.0196
SER 439
0.0292
VAL 440
0.0257
GLU 441
0.0051
ARG 442
0.0146
TYR 443
0.0230
GLU 444
0.0258
PRO 445
0.0164
GLU 446
0.0118
ARG 447
0.0142
ASP 448
0.0259
GLU 449
0.0224
TRP 450
0.0226
HIS 451
0.0298
LEU 452
0.0087
VAL 453
0.0160
ALA 454
0.0267
PRO 455
0.0284
MET 456
0.0226
LEU 457
0.0134
THR 458
0.0069
ARG 459
0.0077
ARG 460
0.0062
ILE 461
0.0082
GLY 462
0.0097
VAL 463
0.0103
GLY 464
0.0099
VAL 465
0.0073
ALA 466
0.0043
VAL 467
0.0089
LEU 468
0.0119
ASN 469
0.0438
ARG 470
0.0185
LEU 471
0.0120
LEU 472
0.0084
TYR 473
0.0074
ALA 474
0.0081
VAL 475
0.0063
GLY 476
0.0069
GLY 477
0.0033
PHE 478
0.0033
ASP 479
0.0050
GLY 480
0.0056
THR 481
0.0137
ASN 482
0.0080
ARG 483
0.0043
LEU 484
0.0064
ASN 485
0.0166
SER 486
0.0167
ALA 487
0.0098
GLU 488
0.0029
CYS 489
0.0080
TYR 490
0.0097
TYR 491
0.0117
PRO 492
0.0110
GLU 493
0.0121
ARG 494
0.0116
ASN 495
0.0120
GLU 496
0.0155
TRP 497
0.0151
ARG 498
0.0089
MET 499
0.0161
ILE 500
0.0175
THR 501
0.0222
ALA 502
0.0232
MET 503
0.0222
ASN 504
0.0276
THR 505
0.0157
ILE 506
0.0092
ARG 507
0.0049
SER 508
0.0050
GLY 509
0.0074
ALA 510
0.0099
GLY 511
0.0086
VAL 512
0.0053
CYS 513
0.0078
VAL 514
0.0046
LEU 515
0.0044
HIS 516
0.0194
ASN 517
0.0207
CYS 518
0.0124
ILE 519
0.0088
TYR 520
0.0129
ALA 521
0.0088
ALA 522
0.0108
GLY 523
0.0141
GLY 524
0.0129
TYR 525
0.0113
ASP 526
0.0128
GLY 527
0.0176
GLN 528
0.0180
ASP 529
0.0131
GLN 530
0.0125
LEU 531
0.0183
ASN 532
0.0193
SER 533
0.0199
VAL 534
0.0152
GLU 535
0.0150
ARG 536
0.0208
TYR 537
0.0229
ASP 538
0.0187
VAL 539
0.0078
GLU 540
0.0116
THR 541
0.0225
GLU 542
0.0154
THR 543
0.0244
TRP 544
0.0257
THR 545
0.0320
PHE 546
0.0169
VAL 547
0.0158
ALA 548
0.0159
PRO 549
0.0328
MET 550
0.0228
LYS 551
0.0290
HIS 552
0.0165
ARG 553
0.0109
ARG 554
0.0113
SER 555
0.0081
ALA 556
0.0087
LEU 557
0.0128
GLY 558
0.0182
ILE 559
0.0151
THR 560
0.0150
VAL 561
0.0124
HIS 562
0.0115
GLN 563
0.0185
GLY 564
0.0183
ARG 565
0.0150
ILE 566
0.0090
TYR 567
0.0139
VAL 568
0.0160
LEU 569
0.0158
GLY 570
0.0165
GLY 571
0.0169
TYR 572
0.0126
ASP 573
0.0081
GLY 574
0.0087
HIS 575
0.0200
THR 576
0.0223
PHE 577
0.0129
LEU 578
0.0203
ASP 579
0.0238
SER 580
0.0222
VAL 581
0.0133
GLU 582
0.0095
CYS 583
0.0093
TYR 584
0.0089
ASP 585
0.0184
PRO 586
0.0146
ASP 587
0.0144
THR 588
0.0413
ASP 589
0.0144
THR 590
0.0239
TRP 591
0.0266
SER 592
0.0359
GLU 593
0.0183
VAL 594
0.0235
THR 595
0.0120
ARG 596
0.0209
MET 597
0.0174
THR 598
0.0275
SER 599
0.0260
GLY 600
0.0171
ARG 601
0.0052
SER 602
0.0059
GLY 603
0.0045
VAL 604
0.0042
GLY 605
0.0056
VAL 606
0.0059
ALA 607
0.0131
VAL 608
0.0103
THR 609
0.0209
LEU 1
0.0103
ALA 2
0.0105
GLU 3
0.0251
GLU 4
0.0207
TYR 5
0.0072
GLY 6
0.0080
GLU 7
0.0250
PHE 8
0.0179
LEU 9
0.0314
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.