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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 = 0.0760
GLY 325
0.0760
ARG 326
0.0367
LEU 327
0.0165
ILE 328
0.0119
TYR 329
0.0121
THR 330
0.0082
ALA 331
0.0064
GLY 332
0.0099
GLY 333
0.0150
TYR 334
0.0097
PHE 335
0.0142
ARG 336
0.0357
GLN 337
0.0096
SER 338
0.0124
LEU 339
0.0149
SER 340
0.0101
TYR 341
0.0049
LEU 342
0.0090
GLU 343
0.0134
ALA 344
0.0214
TYR 345
0.0267
ASN 346
0.0209
PRO 347
0.0185
SER 348
0.0485
ASP 349
0.0489
GLY 350
0.0421
THR 351
0.0241
TRP 352
0.0201
LEU 353
0.0243
ARG 354
0.0180
LEU 355
0.0205
ALA 356
0.0178
ASP 357
0.0088
LEU 358
0.0056
GLN 359
0.0037
VAL 360
0.0087
PRO 361
0.0139
ARG 362
0.0113
SER 363
0.0125
GLY 364
0.0112
LEU 365
0.0072
ALA 366
0.0051
GLY 367
0.0119
CYS 368
0.0130
VAL 369
0.0232
VAL 370
0.0233
GLY 371
0.0314
GLY 372
0.0340
LEU 373
0.0189
LEU 374
0.0193
TYR 375
0.0136
ALA 376
0.0116
VAL 377
0.0043
GLY 378
0.0062
GLY 379
0.0123
ARG 380
0.0094
ASN 381
0.0176
ASN 382
0.0116
SER 383
0.0329
PRO 384
0.0280
ASP 385
0.0300
GLY 386
0.0689
ASN 387
0.0237
THR 388
0.0256
ASP 389
0.0095
SER 390
0.0117
SER 391
0.0065
ALA 392
0.0072
LEU 393
0.0089
ASP 394
0.0082
CYS 395
0.0157
TYR 396
0.0149
ASN 397
0.0165
PRO 398
0.0131
MET 399
0.0223
THR 400
0.0161
ASN 401
0.0125
GLN 402
0.0153
TRP 403
0.0105
SER 404
0.0102
PRO 405
0.0069
CYS 406
0.0085
ALA 407
0.0118
PRO 408
0.0085
MET 409
0.0112
SER 410
0.0112
VAL 411
0.0114
PRO 412
0.0101
ARG 413
0.0076
ASN 414
0.0083
ARG 415
0.0063
ILE 416
0.0076
GLY 417
0.0068
VAL 418
0.0064
GLY 419
0.0081
VAL 420
0.0128
ILE 421
0.0077
ASP 422
0.0171
GLY 423
0.0261
HIS 424
0.0187
ILE 425
0.0102
TYR 426
0.0069
ALA 427
0.0102
VAL 428
0.0072
GLY 429
0.0071
GLY 430
0.0074
SER 431
0.0093
HIS 432
0.0113
GLY 433
0.0164
CYS 434
0.0189
ILE 435
0.0128
HIS 436
0.0080
HIS 437
0.0085
ASN 438
0.0105
SER 439
0.0115
VAL 440
0.0138
GLU 441
0.0082
ARG 442
0.0058
TYR 443
0.0105
GLU 444
0.0117
PRO 445
0.0146
GLU 446
0.0109
ARG 447
0.0439
ASP 448
0.0247
GLU 449
0.0169
TRP 450
0.0116
HIS 451
0.0097
LEU 452
0.0101
VAL 453
0.0184
ALA 454
0.0223
PRO 455
0.0170
MET 456
0.0170
LEU 457
0.0158
THR 458
0.0134
ARG 459
0.0038
ARG 460
0.0051
ILE 461
0.0030
GLY 462
0.0051
VAL 463
0.0016
GLY 464
0.0046
VAL 465
0.0068
ALA 466
0.0076
VAL 467
0.0106
LEU 468
0.0131
ASN 469
0.0262
ARG 470
0.0226
LEU 471
0.0167
LEU 472
0.0170
TYR 473
0.0170
ALA 474
0.0180
VAL 475
0.0092
GLY 476
0.0068
GLY 477
0.0015
PHE 478
0.0022
ASP 479
0.0064
GLY 480
0.0039
THR 481
0.0377
ASN 482
0.0236
ARG 483
0.0013
LEU 484
0.0034
ASN 485
0.0123
SER 486
0.0194
ALA 487
0.0239
GLU 488
0.0234
CYS 489
0.0222
TYR 490
0.0214
TYR 491
0.0109
PRO 492
0.0333
GLU 493
0.0506
ARG 494
0.0351
ASN 495
0.0271
GLU 496
0.0205
TRP 497
0.0203
ARG 498
0.0229
MET 499
0.0253
ILE 500
0.0254
THR 501
0.0266
ALA 502
0.0243
MET 503
0.0098
ASN 504
0.0058
THR 505
0.0031
ILE 506
0.0031
ARG 507
0.0090
SER 508
0.0098
GLY 509
0.0157
ALA 510
0.0160
GLY 511
0.0130
VAL 512
0.0092
CYS 513
0.0143
VAL 514
0.0164
LEU 515
0.0285
HIS 516
0.0391
ASN 517
0.0238
CYS 518
0.0130
ILE 519
0.0059
TYR 520
0.0085
ALA 521
0.0098
ALA 522
0.0118
GLY 523
0.0200
GLY 524
0.0233
TYR 525
0.0217
ASP 526
0.0167
GLY 527
0.0171
GLN 528
0.0340
ASP 529
0.0273
GLN 530
0.0300
LEU 531
0.0229
ASN 532
0.0157
SER 533
0.0153
VAL 534
0.0141
GLU 535
0.0113
ARG 536
0.0143
TYR 537
0.0099
ASP 538
0.0101
VAL 539
0.0062
GLU 540
0.0036
THR 541
0.0163
GLU 542
0.0142
THR 543
0.0129
TRP 544
0.0090
THR 545
0.0165
PHE 546
0.0167
VAL 547
0.0228
ALA 548
0.0207
PRO 549
0.0170
MET 550
0.0104
LYS 551
0.0205
HIS 552
0.0102
ARG 553
0.0176
ARG 554
0.0189
SER 555
0.0237
ALA 556
0.0230
LEU 557
0.0147
GLY 558
0.0187
ILE 559
0.0112
THR 560
0.0131
VAL 561
0.0170
HIS 562
0.0105
GLN 563
0.0198
GLY 564
0.0306
ARG 565
0.0291
ILE 566
0.0241
TYR 567
0.0182
VAL 568
0.0170
LEU 569
0.0116
GLY 570
0.0110
GLY 571
0.0214
TYR 572
0.0197
ASP 573
0.0244
GLY 574
0.0232
HIS 575
0.0248
THR 576
0.0224
PHE 577
0.0134
LEU 578
0.0138
ASP 579
0.0064
SER 580
0.0145
VAL 581
0.0226
GLU 582
0.0224
CYS 583
0.0325
TYR 584
0.0167
ASP 585
0.0224
PRO 586
0.0170
ASP 587
0.0213
THR 588
0.0496
ASP 589
0.0287
THR 590
0.0348
TRP 591
0.0245
SER 592
0.0428
GLU 593
0.0348
VAL 594
0.0408
THR 595
0.0355
ARG 596
0.0200
MET 597
0.0131
THR 598
0.0103
SER 599
0.0173
GLY 600
0.0143
ARG 601
0.0113
SER 602
0.0144
GLY 603
0.0134
VAL 604
0.0120
GLY 605
0.0066
VAL 606
0.0049
ALA 607
0.0123
VAL 608
0.0125
THR 609
0.0189
LEU 1
0.0145
ALA 2
0.0132
GLU 3
0.0089
GLU 4
0.0089
TYR 5
0.0161
GLY 6
0.0152
GLU 7
0.0082
PHE 8
0.0107
LEU 9
0.0258
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.