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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 = 0.0706
GLY 325
0.0623
ARG 326
0.0380
LEU 327
0.0062
ILE 328
0.0151
TYR 329
0.0171
THR 330
0.0216
ALA 331
0.0152
GLY 332
0.0125
GLY 333
0.0102
TYR 334
0.0022
PHE 335
0.0148
ARG 336
0.0361
GLN 337
0.0090
SER 338
0.0039
LEU 339
0.0093
SER 340
0.0106
TYR 341
0.0144
LEU 342
0.0169
GLU 343
0.0220
ALA 344
0.0215
TYR 345
0.0196
ASN 346
0.0089
PRO 347
0.0048
SER 348
0.0207
ASP 349
0.0270
GLY 350
0.0139
THR 351
0.0187
TRP 352
0.0238
LEU 353
0.0234
ARG 354
0.0194
LEU 355
0.0156
ALA 356
0.0067
ASP 357
0.0062
LEU 358
0.0047
GLN 359
0.0070
VAL 360
0.0033
PRO 361
0.0051
ARG 362
0.0052
SER 363
0.0075
GLY 364
0.0085
LEU 365
0.0092
ALA 366
0.0078
GLY 367
0.0045
CYS 368
0.0064
VAL 369
0.0135
VAL 370
0.0184
GLY 371
0.0494
GLY 372
0.0355
LEU 373
0.0235
LEU 374
0.0132
TYR 375
0.0073
ALA 376
0.0045
VAL 377
0.0073
GLY 378
0.0092
GLY 379
0.0101
ARG 380
0.0086
ASN 381
0.0063
ASN 382
0.0026
SER 383
0.0039
PRO 384
0.0159
ASP 385
0.0100
GLY 386
0.0239
ASN 387
0.0062
THR 388
0.0130
ASP 389
0.0150
SER 390
0.0158
SER 391
0.0067
ALA 392
0.0071
LEU 393
0.0072
ASP 394
0.0096
CYS 395
0.0196
TYR 396
0.0125
ASN 397
0.0120
PRO 398
0.0139
MET 399
0.0365
THR 400
0.0316
ASN 401
0.0122
GLN 402
0.0113
TRP 403
0.0109
SER 404
0.0201
PRO 405
0.0210
CYS 406
0.0192
ALA 407
0.0096
PRO 408
0.0084
MET 409
0.0080
SER 410
0.0096
VAL 411
0.0140
PRO 412
0.0169
ARG 413
0.0112
ASN 414
0.0083
ARG 415
0.0080
ILE 416
0.0099
GLY 417
0.0114
VAL 418
0.0131
GLY 419
0.0166
VAL 420
0.0205
ILE 421
0.0244
ASP 422
0.0424
GLY 423
0.0297
HIS 424
0.0207
ILE 425
0.0121
TYR 426
0.0127
ALA 427
0.0108
VAL 428
0.0071
GLY 429
0.0050
GLY 430
0.0083
SER 431
0.0149
HIS 432
0.0246
GLY 433
0.0369
CYS 434
0.0422
ILE 435
0.0331
HIS 436
0.0246
HIS 437
0.0155
ASN 438
0.0135
SER 439
0.0057
VAL 440
0.0071
GLU 441
0.0114
ARG 442
0.0152
TYR 443
0.0128
GLU 444
0.0150
PRO 445
0.0189
GLU 446
0.0221
ARG 447
0.0148
ASP 448
0.0178
GLU 449
0.0122
TRP 450
0.0147
HIS 451
0.0194
LEU 452
0.0133
VAL 453
0.0082
ALA 454
0.0095
PRO 455
0.0098
MET 456
0.0129
LEU 457
0.0189
THR 458
0.0166
ARG 459
0.0204
ARG 460
0.0103
ILE 461
0.0067
GLY 462
0.0051
VAL 463
0.0048
GLY 464
0.0102
VAL 465
0.0134
ALA 466
0.0172
VAL 467
0.0176
LEU 468
0.0183
ASN 469
0.0262
ARG 470
0.0159
LEU 471
0.0159
LEU 472
0.0157
TYR 473
0.0168
ALA 474
0.0144
VAL 475
0.0086
GLY 476
0.0051
GLY 477
0.0043
PHE 478
0.0070
ASP 479
0.0300
GLY 480
0.0253
THR 481
0.0444
ASN 482
0.0430
ARG 483
0.0091
LEU 484
0.0135
ASN 485
0.0089
SER 486
0.0088
ALA 487
0.0155
GLU 488
0.0199
CYS 489
0.0224
TYR 490
0.0190
TYR 491
0.0114
PRO 492
0.0221
GLU 493
0.0321
ARG 494
0.0216
ASN 495
0.0223
GLU 496
0.0237
TRP 497
0.0210
ARG 498
0.0259
MET 499
0.0194
ILE 500
0.0209
THR 501
0.0074
ALA 502
0.0076
MET 503
0.0102
ASN 504
0.0107
THR 505
0.0133
ILE 506
0.0127
ARG 507
0.0044
SER 508
0.0019
GLY 509
0.0065
ALA 510
0.0059
GLY 511
0.0058
VAL 512
0.0045
CYS 513
0.0065
VAL 514
0.0075
LEU 515
0.0093
HIS 516
0.0093
ASN 517
0.0144
CYS 518
0.0095
ILE 519
0.0054
TYR 520
0.0062
ALA 521
0.0061
ALA 522
0.0068
GLY 523
0.0122
GLY 524
0.0112
TYR 525
0.0071
ASP 526
0.0175
GLY 527
0.0285
GLN 528
0.0369
ASP 529
0.0152
GLN 530
0.0178
LEU 531
0.0114
ASN 532
0.0168
SER 533
0.0067
VAL 534
0.0074
GLU 535
0.0079
ARG 536
0.0076
TYR 537
0.0088
ASP 538
0.0051
VAL 539
0.0122
GLU 540
0.0155
THR 541
0.0056
GLU 542
0.0066
THR 543
0.0050
TRP 544
0.0079
THR 545
0.0102
PHE 546
0.0091
VAL 547
0.0042
ALA 548
0.0031
PRO 549
0.0093
MET 550
0.0136
LYS 551
0.0169
HIS 552
0.0198
ARG 553
0.0328
ARG 554
0.0177
SER 555
0.0139
ALA 556
0.0105
LEU 557
0.0134
GLY 558
0.0142
ILE 559
0.0139
THR 560
0.0130
VAL 561
0.0116
HIS 562
0.0107
GLN 563
0.0117
GLY 564
0.0172
ARG 565
0.0109
ILE 566
0.0118
TYR 567
0.0110
VAL 568
0.0130
LEU 569
0.0119
GLY 570
0.0073
GLY 571
0.0118
TYR 572
0.0148
ASP 573
0.0319
GLY 574
0.0313
HIS 575
0.0706
THR 576
0.0512
PHE 577
0.0206
LEU 578
0.0147
ASP 579
0.0049
SER 580
0.0089
VAL 581
0.0097
GLU 582
0.0133
CYS 583
0.0124
TYR 584
0.0105
ASP 585
0.0103
PRO 586
0.0092
ASP 587
0.0130
THR 588
0.0115
ASP 589
0.0079
THR 590
0.0099
TRP 591
0.0133
SER 592
0.0145
GLU 593
0.0107
VAL 594
0.0087
THR 595
0.0070
ARG 596
0.0077
MET 597
0.0125
THR 598
0.0141
SER 599
0.0176
GLY 600
0.0084
ARG 601
0.0034
SER 602
0.0062
GLY 603
0.0101
VAL 604
0.0140
GLY 605
0.0194
VAL 606
0.0180
ALA 607
0.0225
VAL 608
0.0181
THR 609
0.0197
LEU 1
0.0096
ALA 2
0.0104
GLU 3
0.0200
GLU 4
0.0159
TYR 5
0.0166
GLY 6
0.0241
GLU 7
0.0399
PHE 8
0.0283
LEU 9
0.0379
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.