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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 = 0.0855
GLY 325
0.0318
ARG 326
0.0259
LEU 327
0.0107
ILE 328
0.0122
TYR 329
0.0105
THR 330
0.0109
ALA 331
0.0133
GLY 332
0.0127
GLY 333
0.0233
TYR 334
0.0261
PHE 335
0.0234
ARG 336
0.0594
GLN 337
0.0363
SER 338
0.0354
LEU 339
0.0209
SER 340
0.0190
TYR 341
0.0119
LEU 342
0.0183
GLU 343
0.0167
ALA 344
0.0151
TYR 345
0.0125
ASN 346
0.0115
PRO 347
0.0140
SER 348
0.0184
ASP 349
0.0151
GLY 350
0.0115
THR 351
0.0093
TRP 352
0.0118
LEU 353
0.0163
ARG 354
0.0168
LEU 355
0.0234
ALA 356
0.0196
ASP 357
0.0177
LEU 358
0.0184
GLN 359
0.0212
VAL 360
0.0225
PRO 361
0.0267
ARG 362
0.0237
SER 363
0.0253
GLY 364
0.0214
LEU 365
0.0118
ALA 366
0.0128
GLY 367
0.0094
CYS 368
0.0070
VAL 369
0.0189
VAL 370
0.0207
GLY 371
0.0308
GLY 372
0.0154
LEU 373
0.0092
LEU 374
0.0105
TYR 375
0.0072
ALA 376
0.0088
VAL 377
0.0094
GLY 378
0.0081
GLY 379
0.0234
ARG 380
0.0245
ASN 381
0.0347
ASN 382
0.0388
SER 383
0.0516
PRO 384
0.0652
ASP 385
0.0700
GLY 386
0.0855
ASN 387
0.0378
THR 388
0.0474
ASP 389
0.0235
SER 390
0.0239
SER 391
0.0057
ALA 392
0.0041
LEU 393
0.0074
ASP 394
0.0048
CYS 395
0.0074
TYR 396
0.0078
ASN 397
0.0059
PRO 398
0.0127
MET 399
0.0210
THR 400
0.0306
ASN 401
0.0263
GLN 402
0.0229
TRP 403
0.0062
SER 404
0.0135
PRO 405
0.0205
CYS 406
0.0160
ALA 407
0.0096
PRO 408
0.0115
MET 409
0.0103
SER 410
0.0130
VAL 411
0.0113
PRO 412
0.0131
ARG 413
0.0085
ASN 414
0.0097
ARG 415
0.0045
ILE 416
0.0059
GLY 417
0.0087
VAL 418
0.0079
GLY 419
0.0148
VAL 420
0.0134
ILE 421
0.0130
ASP 422
0.0142
GLY 423
0.0239
HIS 424
0.0231
ILE 425
0.0172
TYR 426
0.0159
ALA 427
0.0111
VAL 428
0.0085
GLY 429
0.0079
GLY 430
0.0085
SER 431
0.0163
HIS 432
0.0217
GLY 433
0.0399
CYS 434
0.0421
ILE 435
0.0212
HIS 436
0.0176
HIS 437
0.0102
ASN 438
0.0092
SER 439
0.0115
VAL 440
0.0120
GLU 441
0.0174
ARG 442
0.0164
TYR 443
0.0227
GLU 444
0.0222
PRO 445
0.0334
GLU 446
0.0330
ARG 447
0.0253
ASP 448
0.0204
GLU 449
0.0119
TRP 450
0.0137
HIS 451
0.0174
LEU 452
0.0184
VAL 453
0.0105
ALA 454
0.0071
PRO 455
0.0059
MET 456
0.0054
LEU 457
0.0103
THR 458
0.0127
ARG 459
0.0122
ARG 460
0.0127
ILE 461
0.0083
GLY 462
0.0092
VAL 463
0.0058
GLY 464
0.0063
VAL 465
0.0073
ALA 466
0.0071
VAL 467
0.0153
LEU 468
0.0162
ASN 469
0.0176
ARG 470
0.0154
LEU 471
0.0097
LEU 472
0.0085
TYR 473
0.0089
ALA 474
0.0098
VAL 475
0.0101
GLY 476
0.0135
GLY 477
0.0165
PHE 478
0.0094
ASP 479
0.0222
GLY 480
0.0096
THR 481
0.0421
ASN 482
0.0293
ARG 483
0.0075
LEU 484
0.0143
ASN 485
0.0178
SER 486
0.0183
ALA 487
0.0139
GLU 488
0.0093
CYS 489
0.0032
TYR 490
0.0029
TYR 491
0.0060
PRO 492
0.0154
GLU 493
0.0262
ARG 494
0.0169
ASN 495
0.0150
GLU 496
0.0105
TRP 497
0.0068
ARG 498
0.0059
MET 499
0.0121
ILE 500
0.0115
THR 501
0.0193
ALA 502
0.0235
MET 503
0.0206
ASN 504
0.0187
THR 505
0.0130
ILE 506
0.0145
ARG 507
0.0110
SER 508
0.0147
GLY 509
0.0082
ALA 510
0.0058
GLY 511
0.0045
VAL 512
0.0059
CYS 513
0.0191
VAL 514
0.0183
LEU 515
0.0223
HIS 516
0.0230
ASN 517
0.0290
CYS 518
0.0239
ILE 519
0.0181
TYR 520
0.0172
ALA 521
0.0097
ALA 522
0.0050
GLY 523
0.0090
GLY 524
0.0151
TYR 525
0.0186
ASP 526
0.0220
GLY 527
0.0304
GLN 528
0.0329
ASP 529
0.0341
GLN 530
0.0252
LEU 531
0.0140
ASN 532
0.0099
SER 533
0.0076
VAL 534
0.0098
GLU 535
0.0169
ARG 536
0.0155
TYR 537
0.0232
ASP 538
0.0212
VAL 539
0.0294
GLU 540
0.0299
THR 541
0.0157
GLU 542
0.0111
THR 543
0.0124
TRP 544
0.0166
THR 545
0.0149
PHE 546
0.0141
VAL 547
0.0108
ALA 548
0.0117
PRO 549
0.0089
MET 550
0.0068
LYS 551
0.0028
HIS 552
0.0051
ARG 553
0.0181
ARG 554
0.0128
SER 555
0.0122
ALA 556
0.0099
LEU 557
0.0061
GLY 558
0.0089
ILE 559
0.0075
THR 560
0.0064
VAL 561
0.0083
HIS 562
0.0083
GLN 563
0.0059
GLY 564
0.0022
ARG 565
0.0056
ILE 566
0.0086
TYR 567
0.0087
VAL 568
0.0092
LEU 569
0.0054
GLY 570
0.0073
GLY 571
0.0117
TYR 572
0.0065
ASP 573
0.0234
GLY 574
0.0369
HIS 575
0.0545
THR 576
0.0340
PHE 577
0.0163
LEU 578
0.0083
ASP 579
0.0083
SER 580
0.0074
VAL 581
0.0085
GLU 582
0.0093
CYS 583
0.0110
TYR 584
0.0107
ASP 585
0.0092
PRO 586
0.0078
ASP 587
0.0133
THR 588
0.0236
ASP 589
0.0153
THR 590
0.0159
TRP 591
0.0113
SER 592
0.0106
GLU 593
0.0101
VAL 594
0.0114
THR 595
0.0102
ARG 596
0.0103
MET 597
0.0103
THR 598
0.0159
SER 599
0.0188
GLY 600
0.0135
ARG 601
0.0107
SER 602
0.0148
GLY 603
0.0186
VAL 604
0.0123
GLY 605
0.0030
VAL 606
0.0040
ALA 607
0.0172
VAL 608
0.0141
THR 609
0.0169
LEU 1
0.0229
ALA 2
0.0192
GLU 3
0.0194
GLU 4
0.0172
TYR 5
0.0100
GLY 6
0.0101
GLU 7
0.0172
PHE 8
0.0164
LEU 9
0.0265
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.