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 = 0.0910
ALA 307
0.0236
LEU 308
0.0236
SER 309
0.0175
LEU 310
0.0077
THR 311
0.0020
ALA 312
0.0090
ASP 313
0.0105
GLN 314
0.0079
MET 315
0.0068
VAL 316
0.0112
SER 317
0.0131
ALA 318
0.0095
LEU 319
0.0106
LEU 320
0.0141
ASP 321
0.0139
ALA 322
0.0115
GLU 323
0.0152
PRO 324
0.0145
PRO 325
0.0145
ILE 326
0.0133
LEU 327
0.0152
TYR 328
0.0150
SER 329
0.0185
GLU 330
0.0270
TYR 331
0.0349
ASP 332
0.0371
PRO 333
0.0452
THR 334
0.0489
ARG 335
0.0476
PRO 336
0.0478
PHE 337
0.0364
SER 338
0.0356
GLU 339
0.0271
ALA 340
0.0292
SER 341
0.0311
MET 342
0.0238
MET 343
0.0194
GLY 344
0.0226
LEU 345
0.0205
LEU 346
0.0129
THR 347
0.0147
ASN 348
0.0180
LEU 349
0.0132
ALA 350
0.0127
ASP 351
0.0133
ARG 352
0.0168
GLU 353
0.0147
LEU 354
0.0163
VAL 355
0.0120
HIS 356
0.0131
MET 357
0.0152
ILE 358
0.0134
ASN 359
0.0127
TRP 360
0.0108
ALA 361
0.0072
LYS 362
0.0137
ARG 363
0.0084
VAL 364
0.0044
PRO 365
0.0108
GLY 366
0.0207
PHE 367
0.0161
VAL 368
0.0265
ASP 369
0.0374
LEU 370
0.0328
THR 371
0.0380
LEU 372
0.0340
HIS 373
0.0267
ASP 374
0.0209
GLN 375
0.0169
VAL 376
0.0158
HIS 377
0.0057
LEU 378
0.0037
LEU 379
0.0103
GLU 380
0.0139
ALA 382
0.0152
TRP 383
0.0167
LEU 384
0.0187
GLU 385
0.0179
ILE 386
0.0154
LEU 387
0.0156
MET 388
0.0147
ILE 389
0.0144
GLY 390
0.0138
LEU 391
0.0087
VAL 392
0.0088
TRP 393
0.0101
ARG 394
0.0097
SER 395
0.0051
MET 396
0.0061
GLU 397
0.0049
HIS 398
0.0022
PRO 399
0.0041
GLY 400
0.0101
LYS 401
0.0076
LEU 402
0.0039
LEU 403
0.0070
PHE 404
0.0083
ALA 405
0.0113
PRO 406
0.0103
ASN 407
0.0150
LEU 408
0.0152
LEU 409
0.0115
LEU 410
0.0151
ASP 411
0.0156
ARG 412
0.0189
ASN 413
0.0261
GLN 414
0.0241
GLY 415
0.0185
LYS 416
0.0240
CYS 417
0.0269
VAL 418
0.0195
GLU 419
0.0143
GLY 420
0.0129
MET 421
0.0086
VAL 422
0.0138
GLU 423
0.0130
ILE 424
0.0062
PHE 425
0.0051
ASP 426
0.0100
MET 427
0.0107
LEU 428
0.0061
LEU 429
0.0056
ALA 430
0.0077
THR 431
0.0097
SER 432
0.0073
SER 433
0.0068
ARG 434
0.0093
PHE 435
0.0096
ARG 436
0.0075
MET 437
0.0086
MET 438
0.0092
ASN 439
0.0083
LEU 440
0.0103
GLN 441
0.0114
GLY 442
0.0147
GLU 443
0.0153
GLU 444
0.0144
PHE 445
0.0144
VAL 446
0.0150
CYS 447
0.0143
LEU 448
0.0148
LYS 449
0.0144
SER 450
0.0111
ILE 451
0.0127
ILE 452
0.0130
LEU 453
0.0082
LEU 454
0.0078
ASN 455
0.0145
SER 456
0.0137
GLY 457
0.0072
VAL 458
0.0211
TYR 459
0.0241
GLU 470
0.0910
GLU 471
0.0620
LYS 472
0.0594
ASP 473
0.0639
ASP 473
0.0639
HIS 474
0.0452
ILE 475
0.0315
HIS 476
0.0411
ARG 477
0.0344
VAL 478
0.0178
LEU 479
0.0203
ASP 480
0.0241
LYS 481
0.0131
ILE 482
0.0121
THR 483
0.0165
ASP 484
0.0143
THR 485
0.0134
LEU 486
0.0169
ILE 487
0.0138
HIS 488
0.0133
LEU 489
0.0119
MET 490
0.0033
ALA 491
0.0101
LYS 492
0.0061
ALA 493
0.0206
GLY 494
0.0333
LEU 495
0.0311
THR 496
0.0471
LEU 497
0.0472
GLN 498
0.0504
GLN 499
0.0334
GLN 500
0.0223
HIS 501
0.0322
GLN 502
0.0241
ARG 503
0.0149
LEU 504
0.0171
ALA 505
0.0206
GLN 506
0.0141
LEU 507
0.0147
LEU 508
0.0171
LEU 509
0.0164
ILE 510
0.0133
LEU 511
0.0161
SER 512
0.0169
HIS 513
0.0156
ILE 514
0.0165
ARG 515
0.0176
HIS 516
0.0194
MET 517
0.0165
SER 518
0.0195
ASN 519
0.0227
LYS 520
0.0193
GLY 521
0.0164
MET 522
0.0225
GLU 523
0.0235
HIS 524
0.0130
LEU 525
0.0180
TYR 526
0.0293
SER 527
0.0214
MET 528
0.0174
PRO 535
0.0401
LEU 536
0.0322
TYR 537
0.0252
ASP 538
0.0371
LEU 539
0.0392
LEU 540
0.0294
LEU 541
0.0347
GLU 542
0.0467
MET 543
0.0383
LEU 544
0.0325
ASP 545
0.0484
ALA 546
0.0572
HIS 547
0.0418
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).
Last modification: April 25th, 2023.