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 = 0.0876
ALA 307
0.0150
LEU 308
0.0118
SER 309
0.0124
LEU 310
0.0113
THR 311
0.0096
ALA 312
0.0092
ASP 313
0.0167
GLN 314
0.0170
MET 315
0.0096
VAL 316
0.0113
SER 317
0.0141
ALA 318
0.0136
LEU 319
0.0096
LEU 320
0.0106
ASP 321
0.0118
ALA 322
0.0106
GLU 323
0.0089
PRO 324
0.0072
PRO 325
0.0119
ILE 326
0.0168
LEU 327
0.0201
TYR 328
0.0268
SER 329
0.0272
GLU 330
0.0360
TYR 331
0.0457
ASP 332
0.0507
PRO 333
0.0526
THR 334
0.0525
ARG 335
0.0410
PRO 336
0.0344
PHE 337
0.0291
SER 338
0.0278
GLU 339
0.0225
ALA 340
0.0344
SER 341
0.0350
MET 342
0.0224
MET 343
0.0231
GLY 344
0.0314
LEU 345
0.0258
LEU 346
0.0161
THR 347
0.0217
ASN 348
0.0252
LEU 349
0.0154
ALA 350
0.0093
ASP 351
0.0152
ARG 352
0.0154
GLU 353
0.0053
LEU 354
0.0038
VAL 355
0.0030
HIS 356
0.0038
MET 357
0.0050
ILE 358
0.0053
ASN 359
0.0080
TRP 360
0.0086
ALA 361
0.0089
LYS 362
0.0106
ARG 363
0.0116
VAL 364
0.0106
PRO 365
0.0120
GLY 366
0.0133
PHE 367
0.0121
VAL 368
0.0143
ASP 369
0.0174
LEU 370
0.0157
THR 371
0.0133
LEU 372
0.0106
HIS 373
0.0092
ASP 374
0.0104
GLN 375
0.0092
VAL 376
0.0068
HIS 377
0.0074
LEU 378
0.0074
LEU 379
0.0062
GLU 380
0.0065
ALA 382
0.0074
TRP 383
0.0055
LEU 384
0.0070
GLU 385
0.0083
ILE 386
0.0068
LEU 387
0.0047
MET 388
0.0092
ILE 389
0.0105
GLY 390
0.0102
LEU 391
0.0119
VAL 392
0.0168
TRP 393
0.0146
ARG 394
0.0179
SER 395
0.0200
MET 396
0.0221
GLU 397
0.0278
HIS 398
0.0293
PRO 399
0.0315
GLY 400
0.0303
LYS 401
0.0239
LEU 402
0.0175
LEU 403
0.0182
PHE 404
0.0117
ALA 405
0.0190
PRO 406
0.0313
ASN 407
0.0332
LEU 408
0.0225
LEU 409
0.0213
LEU 410
0.0168
ASP 411
0.0197
ARG 412
0.0198
ASN 413
0.0163
GLN 414
0.0094
GLY 415
0.0061
LYS 416
0.0097
CYS 417
0.0062
VAL 418
0.0141
GLU 419
0.0229
GLY 420
0.0219
MET 421
0.0156
VAL 422
0.0191
GLU 423
0.0259
ILE 424
0.0188
PHE 425
0.0157
ASP 426
0.0241
MET 427
0.0239
LEU 428
0.0190
LEU 429
0.0236
ALA 430
0.0267
THR 431
0.0217
SER 432
0.0213
SER 433
0.0264
ARG 434
0.0211
PHE 435
0.0173
ARG 436
0.0218
MET 437
0.0233
MET 438
0.0108
ASN 439
0.0129
LEU 440
0.0095
GLN 441
0.0123
GLY 442
0.0122
GLU 443
0.0117
GLU 444
0.0069
PHE 445
0.0081
VAL 446
0.0077
CYS 447
0.0053
LEU 448
0.0065
LYS 449
0.0075
SER 450
0.0074
ILE 451
0.0062
ILE 452
0.0078
LEU 453
0.0079
LEU 454
0.0078
ASN 455
0.0082
SER 456
0.0081
GLY 457
0.0081
VAL 458
0.0078
TYR 459
0.0087
GLU 470
0.0277
GLU 471
0.0214
LYS 472
0.0195
ASP 473
0.0198
ASP 473
0.0198
HIS 474
0.0167
ILE 475
0.0127
HIS 476
0.0133
ARG 477
0.0125
VAL 478
0.0093
LEU 479
0.0076
ASP 480
0.0081
LYS 481
0.0040
ILE 482
0.0017
THR 483
0.0090
ASP 484
0.0094
THR 485
0.0077
LEU 486
0.0098
ILE 487
0.0236
HIS 488
0.0229
LEU 489
0.0262
MET 490
0.0388
ALA 491
0.0567
LYS 492
0.0585
ALA 493
0.0683
GLY 494
0.0869
LEU 495
0.0729
THR 496
0.0876
LEU 497
0.0827
GLN 498
0.0776
GLN 499
0.0571
GLN 500
0.0456
HIS 501
0.0465
GLN 502
0.0280
ARG 503
0.0142
LEU 504
0.0145
ALA 505
0.0190
GLN 506
0.0090
LEU 507
0.0092
LEU 508
0.0104
LEU 509
0.0127
ILE 510
0.0149
LEU 511
0.0132
SER 512
0.0165
HIS 513
0.0187
ILE 514
0.0136
ARG 515
0.0137
HIS 516
0.0198
MET 517
0.0166
SER 518
0.0129
ASN 519
0.0186
LYS 520
0.0213
GLY 521
0.0150
MET 522
0.0180
GLU 523
0.0251
HIS 524
0.0237
LEU 525
0.0226
TYR 526
0.0295
SER 527
0.0362
MET 528
0.0361
PRO 535
0.0098
LEU 536
0.0080
TYR 537
0.0057
ASP 538
0.0058
LEU 539
0.0061
LEU 540
0.0052
LEU 541
0.0057
GLU 542
0.0073
MET 543
0.0066
LEU 544
0.0077
ASP 545
0.0102
ALA 546
0.0122
HIS 547
0.0115
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.