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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 = 0.1269
GLY 325
0.0194
ARG 326
0.0085
LEU 327
0.0120
ILE 328
0.0091
TYR 329
0.0068
THR 330
0.0086
ALA 331
0.0098
GLY 332
0.0096
GLY 333
0.0090
TYR 334
0.0099
PHE 335
0.0068
ARG 336
0.0129
GLN 337
0.0124
SER 338
0.0116
LEU 339
0.0104
SER 340
0.0106
TYR 341
0.0099
LEU 342
0.0109
GLU 343
0.0123
ALA 344
0.0154
TYR 345
0.0174
ASN 346
0.0290
PRO 347
0.0341
SER 348
0.0525
ASP 349
0.0706
GLY 350
0.0482
THR 351
0.0342
TRP 352
0.0236
LEU 353
0.0205
ARG 354
0.0178
LEU 355
0.0143
ALA 356
0.0133
ASP 357
0.0108
LEU 358
0.0089
GLN 359
0.0060
VAL 360
0.0094
PRO 361
0.0105
ARG 362
0.0106
SER 363
0.0098
GLY 364
0.0098
LEU 365
0.0090
ALA 366
0.0082
GLY 367
0.0064
CYS 368
0.0051
VAL 369
0.0043
VAL 370
0.0062
GLY 371
0.0071
GLY 372
0.0051
LEU 373
0.0030
LEU 374
0.0042
TYR 375
0.0058
ALA 376
0.0093
VAL 377
0.0097
GLY 378
0.0116
GLY 379
0.0118
ARG 380
0.0129
ASN 381
0.0129
ASN 382
0.0154
SER 383
0.0200
PRO 384
0.0670
ASP 385
0.0852
GLY 386
0.1269
ASN 387
0.0373
THR 388
0.0275
ASP 389
0.0149
SER 390
0.0157
SER 391
0.0162
ALA 392
0.0138
LEU 393
0.0098
ASP 394
0.0075
CYS 395
0.0058
TYR 396
0.0057
ASN 397
0.0119
PRO 398
0.0139
MET 399
0.0475
THR 400
0.0323
ASN 401
0.0074
GLN 402
0.0171
TRP 403
0.0089
SER 404
0.0101
PRO 405
0.0079
CYS 406
0.0056
ALA 407
0.0100
PRO 408
0.0143
MET 409
0.0136
SER 410
0.0157
VAL 411
0.0168
PRO 412
0.0153
ARG 413
0.0103
ASN 414
0.0098
ARG 415
0.0046
ILE 416
0.0057
GLY 417
0.0062
VAL 418
0.0069
GLY 419
0.0094
VAL 420
0.0091
ILE 421
0.0125
ASP 422
0.0128
GLY 423
0.0107
HIS 424
0.0126
ILE 425
0.0095
TYR 426
0.0105
ALA 427
0.0076
VAL 428
0.0060
GLY 429
0.0083
GLY 430
0.0077
SER 431
0.0102
HIS 432
0.0151
GLY 433
0.0169
CYS 434
0.0167
ILE 435
0.0194
HIS 436
0.0167
HIS 437
0.0119
ASN 438
0.0133
SER 439
0.0070
VAL 440
0.0049
GLU 441
0.0131
ARG 442
0.0121
TYR 443
0.0144
GLU 444
0.0149
PRO 445
0.0122
GLU 446
0.0208
ARG 447
0.0226
ASP 448
0.0135
GLU 449
0.0165
TRP 450
0.0175
HIS 451
0.0156
LEU 452
0.0163
VAL 453
0.0056
ALA 454
0.0052
PRO 455
0.0054
MET 456
0.0080
LEU 457
0.0135
THR 458
0.0161
ARG 459
0.0166
ARG 460
0.0116
ILE 461
0.0088
GLY 462
0.0063
VAL 463
0.0064
GLY 464
0.0069
VAL 465
0.0034
ALA 466
0.0054
VAL 467
0.0118
LEU 468
0.0131
ASN 469
0.0190
ARG 470
0.0174
LEU 471
0.0173
LEU 472
0.0111
TYR 473
0.0053
ALA 474
0.0051
VAL 475
0.0098
GLY 476
0.0151
GLY 477
0.0153
PHE 478
0.0153
ASP 479
0.0213
GLY 480
0.0206
THR 481
0.0263
ASN 482
0.0284
ARG 483
0.0210
LEU 484
0.0250
ASN 485
0.0212
SER 486
0.0201
ALA 487
0.0103
GLU 488
0.0100
CYS 489
0.0117
TYR 490
0.0103
TYR 491
0.0248
PRO 492
0.0248
GLU 493
0.0422
ARG 494
0.0393
ASN 495
0.0191
GLU 496
0.0134
TRP 497
0.0117
ARG 498
0.0183
MET 499
0.0086
ILE 500
0.0107
THR 501
0.0167
ALA 502
0.0197
MET 503
0.0202
ASN 504
0.0232
THR 505
0.0260
ILE 506
0.0266
ARG 507
0.0199
SER 508
0.0169
GLY 509
0.0124
ALA 510
0.0141
GLY 511
0.0099
VAL 512
0.0081
CYS 513
0.0094
VAL 514
0.0126
LEU 515
0.0178
HIS 516
0.0247
ASN 517
0.0194
CYS 518
0.0134
ILE 519
0.0072
TYR 520
0.0037
ALA 521
0.0128
ALA 522
0.0131
GLY 523
0.0202
GLY 524
0.0209
TYR 525
0.0218
ASP 526
0.0266
GLY 527
0.0249
GLN 528
0.0289
ASP 529
0.0290
GLN 530
0.0257
LEU 531
0.0238
ASN 532
0.0212
SER 533
0.0185
VAL 534
0.0139
GLU 535
0.0130
ARG 536
0.0074
TYR 537
0.0038
ASP 538
0.0124
VAL 539
0.0243
GLU 540
0.0465
THR 541
0.0141
GLU 542
0.0158
THR 543
0.0095
TRP 544
0.0120
THR 545
0.0138
PHE 546
0.0170
VAL 547
0.0125
ALA 548
0.0143
PRO 549
0.0132
MET 550
0.0137
LYS 551
0.0123
HIS 552
0.0182
ARG 553
0.0263
ARG 554
0.0198
SER 555
0.0163
ALA 556
0.0109
LEU 557
0.0126
GLY 558
0.0113
ILE 559
0.0111
THR 560
0.0113
VAL 561
0.0151
HIS 562
0.0137
GLN 563
0.0196
GLY 564
0.0258
ARG 565
0.0144
ILE 566
0.0106
TYR 567
0.0122
VAL 568
0.0132
LEU 569
0.0109
GLY 570
0.0103
GLY 571
0.0114
TYR 572
0.0142
ASP 573
0.0233
GLY 574
0.0227
HIS 575
0.0312
THR 576
0.0265
PHE 577
0.0120
LEU 578
0.0138
ASP 579
0.0120
SER 580
0.0150
VAL 581
0.0130
GLU 582
0.0110
CYS 583
0.0049
TYR 584
0.0028
ASP 585
0.0170
PRO 586
0.0186
ASP 587
0.0338
THR 588
0.0333
ASP 589
0.0195
THR 590
0.0191
TRP 591
0.0057
SER 592
0.0059
GLU 593
0.0166
VAL 594
0.0157
THR 595
0.0193
ARG 596
0.0159
MET 597
0.0104
THR 598
0.0062
SER 599
0.0054
GLY 600
0.0083
ARG 601
0.0059
SER 602
0.0058
GLY 603
0.0078
VAL 604
0.0085
GLY 605
0.0093
VAL 606
0.0083
ALA 607
0.0061
VAL 608
0.0044
THR 609
0.0028
LEU 1
0.0083
ALA 2
0.0130
GLU 3
0.0158
GLU 4
0.0095
TYR 5
0.0085
GLY 6
0.0144
GLU 7
0.0082
PHE 8
0.0061
LEU 9
0.0148
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.