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 = 0.0477
GLU 338
0.0390
VAL 339
0.0410
ASN 340
0.0275
LEU 341
0.0148
ASP 342
0.0149
ARG 343
0.0215
TYR 344
0.0145
GLN 345
0.0102
THR 346
0.0180
ALA 347
0.0217
LEU 348
0.0190
GLU 349
0.0262
GLU 350
0.0313
VAL 351
0.0209
LEU 352
0.0219
SER 353
0.0315
TRP 354
0.0216
LEU 355
0.0136
LEU 356
0.0236
SER 357
0.0201
ALA 358
0.0060
GLU 359
0.0130
ASP 360
0.0140
THR 361
0.0061
LEU 362
0.0125
GLN 363
0.0166
ALA 364
0.0127
GLN 365
0.0225
GLY 366
0.0252
GLU 367
0.0235
ILE 368
0.0240
SER 369
0.0285
ASN 370
0.0392
ASP 371
0.0232
VAL 372
0.0160
GLU 373
0.0077
VAL 374
0.0167
VAL 375
0.0092
LYS 376
0.0147
ASP 377
0.0241
GLN 378
0.0202
PHE 379
0.0147
HIS 380
0.0214
THR 381
0.0213
HIS 382
0.0186
GLU 383
0.0180
GLU 383
0.0180
GLY 384
0.0155
TYR 385
0.0149
MET 386
0.0213
MET 387
0.0268
ASP 388
0.0229
LEU 389
0.0195
THR 390
0.0320
ALA 391
0.0350
HIS 392
0.0216
GLN 393
0.0205
GLY 394
0.0267
ARG 395
0.0195
VAL 396
0.0094
GLY 397
0.0099
ASN 398
0.0108
ILE 399
0.0136
LEU 400
0.0111
GLN 401
0.0170
LEU 402
0.0163
GLY 403
0.0137
SER 404
0.0184
LYS 405
0.0208
LEU 406
0.0125
ILE 407
0.0114
GLY 408
0.0193
THR 409
0.0165
GLY 410
0.0066
LYS 411
0.0111
LEU 412
0.0089
SER 413
0.0214
GLU 414
0.0295
ASP 415
0.0276
GLU 416
0.0146
GLU 417
0.0128
THR 418
0.0194
GLU 419
0.0106
VAL 420
0.0089
GLN 421
0.0147
GLU 422
0.0121
GLN 423
0.0128
MET 424
0.0132
ASN 425
0.0115
LEU 426
0.0172
LEU 427
0.0119
ASN 428
0.0079
SER 429
0.0183
ARG 430
0.0173
TRP 431
0.0094
GLU 432
0.0228
CYS 433
0.0264
LEU 434
0.0167
ARG 435
0.0227
VAL 436
0.0327
ALA 437
0.0254
SER 438
0.0220
MET 439
0.0289
GLU 440
0.0258
LYS 441
0.0200
GLN 442
0.0186
SER 443
0.0133
ASN 444
0.0160
LEU 445
0.0096
HIS 446
0.0044
ARG 447
0.0193
VAL 448
0.0239
LEU 449
0.0209
MET 450
0.0371
ASP 451
0.0477
LEU 452
0.0441
GLN 453
0.0399
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.