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 = 0.0582
ALA 307
0.0357
LEU 308
0.0412
SER 309
0.0480
LEU 310
0.0416
THR 311
0.0411
ALA 312
0.0313
ASP 313
0.0353
GLN 314
0.0378
MET 315
0.0256
VAL 316
0.0233
SER 317
0.0298
ALA 318
0.0230
LEU 319
0.0157
LEU 320
0.0214
ASP 321
0.0222
ALA 322
0.0146
GLU 323
0.0155
PRO 324
0.0188
PRO 325
0.0178
ILE 326
0.0125
LEU 327
0.0112
TYR 328
0.0080
SER 329
0.0100
GLU 330
0.0148
TYR 331
0.0242
ASP 332
0.0336
PRO 333
0.0362
THR 334
0.0445
ARG 335
0.0431
PRO 336
0.0440
PHE 337
0.0378
SER 338
0.0413
GLU 339
0.0352
ALA 340
0.0392
SER 341
0.0357
MET 342
0.0270
MET 343
0.0260
GLY 344
0.0256
LEU 345
0.0172
LEU 346
0.0138
THR 347
0.0165
ASN 348
0.0091
LEU 349
0.0034
ALA 350
0.0111
ASP 351
0.0140
ARG 352
0.0126
GLU 353
0.0160
LEU 354
0.0182
VAL 355
0.0225
HIS 356
0.0206
MET 357
0.0170
ILE 358
0.0194
ASN 359
0.0187
TRP 360
0.0144
ALA 361
0.0085
LYS 362
0.0107
ARG 363
0.0119
VAL 364
0.0079
PRO 365
0.0176
GLY 366
0.0178
PHE 367
0.0056
VAL 368
0.0044
ASP 369
0.0135
LEU 370
0.0131
THR 371
0.0158
LEU 372
0.0194
HIS 373
0.0285
ASP 374
0.0241
GLN 375
0.0161
VAL 376
0.0256
HIS 377
0.0272
LEU 378
0.0180
LEU 379
0.0174
GLU 380
0.0271
ALA 382
0.0104
TRP 383
0.0117
LEU 384
0.0072
GLU 385
0.0086
ILE 386
0.0078
LEU 387
0.0087
MET 388
0.0068
ILE 389
0.0078
GLY 390
0.0081
LEU 391
0.0057
VAL 392
0.0091
TRP 393
0.0090
ARG 394
0.0081
SER 395
0.0062
MET 396
0.0108
GLU 397
0.0126
HIS 398
0.0098
PRO 399
0.0068
GLY 400
0.0039
LYS 401
0.0060
LEU 402
0.0034
LEU 403
0.0060
PHE 404
0.0032
ALA 405
0.0080
PRO 406
0.0164
ASN 407
0.0185
LEU 408
0.0151
LEU 409
0.0133
LEU 410
0.0134
ASP 411
0.0118
ARG 412
0.0108
ASN 413
0.0184
GLN 414
0.0205
GLY 415
0.0174
LYS 416
0.0224
CYS 417
0.0282
VAL 418
0.0269
GLU 419
0.0288
GLY 420
0.0248
MET 421
0.0192
VAL 422
0.0154
GLU 423
0.0166
ILE 424
0.0121
PHE 425
0.0082
ASP 426
0.0071
MET 427
0.0101
LEU 428
0.0072
LEU 429
0.0047
ALA 430
0.0107
THR 431
0.0119
SER 432
0.0105
SER 433
0.0131
ARG 434
0.0179
PHE 435
0.0155
ARG 436
0.0174
MET 437
0.0216
MET 438
0.0212
ASN 439
0.0203
LEU 440
0.0151
GLN 441
0.0129
GLY 442
0.0146
GLU 443
0.0112
GLU 444
0.0068
PHE 445
0.0070
VAL 446
0.0083
CYS 447
0.0054
LEU 448
0.0040
LYS 449
0.0047
SER 450
0.0034
ILE 451
0.0057
ILE 452
0.0036
LEU 453
0.0051
LEU 454
0.0111
ASN 455
0.0151
SER 456
0.0164
GLY 457
0.0258
VAL 458
0.0306
TYR 459
0.0420
GLU 470
0.0582
GLU 471
0.0415
LYS 472
0.0432
ASP 473
0.0477
ASP 473
0.0477
HIS 474
0.0372
ILE 475
0.0284
HIS 476
0.0361
ARG 477
0.0384
VAL 478
0.0269
LEU 479
0.0233
ASP 480
0.0308
LYS 481
0.0293
ILE 482
0.0174
THR 483
0.0160
ASP 484
0.0232
THR 485
0.0195
LEU 486
0.0083
ILE 487
0.0071
HIS 488
0.0155
LEU 489
0.0149
MET 490
0.0114
ALA 491
0.0103
LYS 492
0.0224
ALA 493
0.0291
GLY 494
0.0272
LEU 495
0.0253
THR 496
0.0296
LEU 497
0.0267
GLN 498
0.0376
GLN 499
0.0317
GLN 500
0.0193
HIS 501
0.0273
GLN 502
0.0302
ARG 503
0.0221
LEU 504
0.0165
ALA 505
0.0242
GLN 506
0.0215
LEU 507
0.0147
LEU 508
0.0154
LEU 509
0.0191
ILE 510
0.0140
LEU 511
0.0119
SER 512
0.0146
HIS 513
0.0127
ILE 514
0.0119
ARG 515
0.0113
HIS 516
0.0125
MET 517
0.0096
SER 518
0.0090
ASN 519
0.0138
LYS 520
0.0146
GLY 521
0.0117
MET 522
0.0149
GLU 523
0.0233
HIS 524
0.0229
LEU 525
0.0193
TYR 526
0.0240
SER 527
0.0328
MET 528
0.0304
PRO 535
0.0574
LEU 536
0.0435
TYR 537
0.0427
ASP 538
0.0476
LEU 539
0.0441
LEU 540
0.0334
LEU 541
0.0355
GLU 542
0.0417
MET 543
0.0352
LEU 544
0.0267
ASP 545
0.0313
ALA 546
0.0380
HIS 547
0.0309
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.