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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 = 0.0900
GLY 325
0.0256
ARG 326
0.0208
LEU 327
0.0153
ILE 328
0.0134
TYR 329
0.0112
THR 330
0.0110
ALA 331
0.0099
GLY 332
0.0119
GLY 333
0.0146
TYR 334
0.0146
PHE 335
0.0129
ARG 336
0.0129
GLN 337
0.0210
SER 338
0.0210
LEU 339
0.0141
SER 340
0.0121
TYR 341
0.0080
LEU 342
0.0093
GLU 343
0.0125
ALA 344
0.0161
TYR 345
0.0189
ASN 346
0.0219
PRO 347
0.0213
SER 348
0.0309
ASP 349
0.0446
GLY 350
0.0367
THR 351
0.0295
TRP 352
0.0239
LEU 353
0.0193
ARG 354
0.0138
LEU 355
0.0088
ALA 356
0.0062
ASP 357
0.0055
LEU 358
0.0113
GLN 359
0.0130
VAL 360
0.0190
PRO 361
0.0185
ARG 362
0.0208
SER 363
0.0217
GLY 364
0.0230
LEU 365
0.0211
ALA 366
0.0201
GLY 367
0.0196
CYS 368
0.0203
VAL 369
0.0245
VAL 370
0.0250
GLY 371
0.0335
GLY 372
0.0292
LEU 373
0.0256
LEU 374
0.0222
TYR 375
0.0201
ALA 376
0.0215
VAL 377
0.0201
GLY 378
0.0243
GLY 379
0.0261
ARG 380
0.0260
ASN 381
0.0258
ASN 382
0.0253
SER 383
0.0311
PRO 384
0.0309
ASP 385
0.0395
GLY 386
0.0225
ASN 387
0.0269
THR 388
0.0269
ASP 389
0.0265
SER 390
0.0270
SER 391
0.0248
ALA 392
0.0236
LEU 393
0.0190
ASP 394
0.0175
CYS 395
0.0222
TYR 396
0.0192
ASN 397
0.0318
PRO 398
0.0222
MET 399
0.0634
THR 400
0.0399
ASN 401
0.0187
GLN 402
0.0161
TRP 403
0.0150
SER 404
0.0177
PRO 405
0.0160
CYS 406
0.0120
ALA 407
0.0129
PRO 408
0.0189
MET 409
0.0170
SER 410
0.0159
VAL 411
0.0187
PRO 412
0.0224
ARG 413
0.0201
ASN 414
0.0231
ARG 415
0.0180
ILE 416
0.0186
GLY 417
0.0115
VAL 418
0.0090
GLY 419
0.0124
VAL 420
0.0121
ILE 421
0.0123
ASP 422
0.0145
GLY 423
0.0177
HIS 424
0.0138
ILE 425
0.0117
TYR 426
0.0103
ALA 427
0.0105
VAL 428
0.0079
GLY 429
0.0126
GLY 430
0.0161
SER 431
0.0174
HIS 432
0.0175
GLY 433
0.0189
CYS 434
0.0122
ILE 435
0.0085
HIS 436
0.0116
HIS 437
0.0085
ASN 438
0.0078
SER 439
0.0080
VAL 440
0.0085
GLU 441
0.0096
ARG 442
0.0085
TYR 443
0.0086
GLU 444
0.0100
PRO 445
0.0133
GLU 446
0.0187
ARG 447
0.0168
ASP 448
0.0065
GLU 449
0.0054
TRP 450
0.0051
HIS 451
0.0037
LEU 452
0.0069
VAL 453
0.0103
ALA 454
0.0103
PRO 455
0.0071
MET 456
0.0078
LEU 457
0.0100
THR 458
0.0113
ARG 459
0.0095
ARG 460
0.0125
ILE 461
0.0160
GLY 462
0.0187
VAL 463
0.0148
GLY 464
0.0137
VAL 465
0.0095
ALA 466
0.0078
VAL 467
0.0139
LEU 468
0.0141
ASN 469
0.0172
ARG 470
0.0107
LEU 471
0.0045
LEU 472
0.0055
TYR 473
0.0122
ALA 474
0.0121
VAL 475
0.0127
GLY 476
0.0148
GLY 477
0.0176
PHE 478
0.0188
ASP 479
0.0166
GLY 480
0.0187
THR 481
0.0235
ASN 482
0.0215
ARG 483
0.0198
LEU 484
0.0173
ASN 485
0.0144
SER 486
0.0151
ALA 487
0.0136
GLU 488
0.0099
CYS 489
0.0066
TYR 490
0.0038
TYR 491
0.0085
PRO 492
0.0130
GLU 493
0.0237
ARG 494
0.0281
ASN 495
0.0164
GLU 496
0.0122
TRP 497
0.0070
ARG 498
0.0099
MET 499
0.0184
ILE 500
0.0179
THR 501
0.0175
ALA 502
0.0136
MET 503
0.0087
ASN 504
0.0084
THR 505
0.0118
ILE 506
0.0157
ARG 507
0.0161
SER 508
0.0189
GLY 509
0.0186
ALA 510
0.0142
GLY 511
0.0153
VAL 512
0.0150
CYS 513
0.0183
VAL 514
0.0180
LEU 515
0.0201
HIS 516
0.0205
ASN 517
0.0182
CYS 518
0.0182
ILE 519
0.0160
TYR 520
0.0173
ALA 521
0.0144
ALA 522
0.0131
GLY 523
0.0126
GLY 524
0.0161
TYR 525
0.0176
ASP 526
0.0175
GLY 527
0.0224
GLN 528
0.0203
ASP 529
0.0154
GLN 530
0.0145
LEU 531
0.0121
ASN 532
0.0126
SER 533
0.0101
VAL 534
0.0128
GLU 535
0.0107
ARG 536
0.0133
TYR 537
0.0152
ASP 538
0.0361
VAL 539
0.0504
GLU 540
0.0900
THR 541
0.0662
GLU 542
0.0470
THR 543
0.0264
TRP 544
0.0161
THR 545
0.0159
PHE 546
0.0116
VAL 547
0.0166
ALA 548
0.0199
PRO 549
0.0182
MET 550
0.0192
LYS 551
0.0220
HIS 552
0.0207
ARG 553
0.0111
ARG 554
0.0119
SER 555
0.0136
ALA 556
0.0127
LEU 557
0.0100
GLY 558
0.0106
ILE 559
0.0141
THR 560
0.0130
VAL 561
0.0158
HIS 562
0.0116
GLN 563
0.0134
GLY 564
0.0208
ARG 565
0.0227
ILE 566
0.0213
TYR 567
0.0181
VAL 568
0.0171
LEU 569
0.0094
GLY 570
0.0083
GLY 571
0.0113
TYR 572
0.0110
ASP 573
0.0124
GLY 574
0.0128
HIS 575
0.0108
THR 576
0.0103
PHE 577
0.0087
LEU 578
0.0097
ASP 579
0.0158
SER 580
0.0157
VAL 581
0.0191
GLU 582
0.0199
CYS 583
0.0262
TYR 584
0.0262
ASP 585
0.0335
PRO 586
0.0302
ASP 587
0.0406
THR 588
0.0482
ASP 589
0.0314
THR 590
0.0352
TRP 591
0.0278
SER 592
0.0283
GLU 593
0.0224
VAL 594
0.0204
THR 595
0.0211
ARG 596
0.0233
MET 597
0.0137
THR 598
0.0171
SER 599
0.0083
GLY 600
0.0097
ARG 601
0.0056
SER 602
0.0107
GLY 603
0.0123
VAL 604
0.0086
GLY 605
0.0072
VAL 606
0.0086
ALA 607
0.0118
VAL 608
0.0115
THR 609
0.0159
LEU 1
0.0162
ALA 2
0.0139
GLU 3
0.0176
GLU 4
0.0189
TYR 5
0.0188
GLY 6
0.0190
GLU 7
0.0199
PHE 8
0.0208
LEU 9
0.0209
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.