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 = 0.0438
GLU 338
0.0336
VAL 339
0.0302
ASN 340
0.0253
LEU 341
0.0184
ASP 342
0.0148
ARG 343
0.0168
TYR 344
0.0095
GLN 345
0.0013
THR 346
0.0079
ALA 347
0.0140
LEU 348
0.0118
GLU 349
0.0149
GLU 350
0.0200
VAL 351
0.0208
LEU 352
0.0204
SER 353
0.0236
TRP 354
0.0244
LEU 355
0.0238
LEU 356
0.0240
SER 357
0.0252
ALA 358
0.0227
GLU 359
0.0222
ASP 360
0.0220
THR 361
0.0180
LEU 362
0.0155
GLN 363
0.0166
ALA 364
0.0143
GLN 365
0.0089
GLY 366
0.0163
GLU 367
0.0273
ILE 368
0.0218
SER 369
0.0309
ASN 370
0.0415
ASP 371
0.0438
VAL 372
0.0394
GLU 373
0.0407
VAL 374
0.0305
VAL 375
0.0236
LYS 376
0.0259
ASP 377
0.0218
GLN 378
0.0114
PHE 379
0.0119
HIS 380
0.0181
THR 381
0.0113
HIS 382
0.0094
GLU 383
0.0155
GLU 383
0.0156
GLY 384
0.0165
TYR 385
0.0169
MET 386
0.0186
MET 387
0.0193
ASP 388
0.0209
LEU 389
0.0221
THR 390
0.0213
ALA 391
0.0209
HIS 392
0.0226
GLN 393
0.0226
GLY 394
0.0203
ARG 395
0.0198
VAL 396
0.0196
GLY 397
0.0191
ASN 398
0.0168
ILE 399
0.0124
LEU 400
0.0111
GLN 401
0.0140
LEU 402
0.0129
GLY 403
0.0052
SER 404
0.0079
LYS 405
0.0181
LEU 406
0.0193
ILE 407
0.0183
GLY 408
0.0224
THR 409
0.0329
GLY 410
0.0364
LYS 411
0.0404
LEU 412
0.0337
SER 413
0.0408
GLU 414
0.0411
ASP 415
0.0375
GLU 416
0.0283
GLU 417
0.0246
THR 418
0.0271
GLU 419
0.0217
VAL 420
0.0119
GLN 421
0.0137
GLU 422
0.0188
GLN 423
0.0128
MET 424
0.0108
ASN 425
0.0165
LEU 426
0.0182
LEU 427
0.0177
ASN 428
0.0191
SER 429
0.0212
ARG 430
0.0223
TRP 431
0.0231
GLU 432
0.0251
CYS 433
0.0236
LEU 434
0.0230
ARG 435
0.0239
VAL 436
0.0236
ALA 437
0.0195
SER 438
0.0183
MET 439
0.0188
GLU 440
0.0160
LYS 441
0.0106
GLN 442
0.0091
SER 443
0.0074
ASN 444
0.0071
LEU 445
0.0055
HIS 446
0.0100
ARG 447
0.0097
VAL 448
0.0191
LEU 449
0.0240
MET 450
0.0261
ASP 451
0.0306
LEU 452
0.0391
GLN 453
0.0420
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.