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 = 0.0456
VAL 323
0.0446
HSD 324
0.0341
GLU 325
0.0264
PRO 326
0.0140
VAL 327
0.0135
ASP 328
0.0185
MET 329
0.0125
THR 330
0.0205
GLU 331
0.0244
VAL 332
0.0162
ILE 333
0.0120
ASP 334
0.0193
ARG 335
0.0217
SER 336
0.0129
LEU 337
0.0096
GLU 338
0.0149
ARG 339
0.0159
VAL 340
0.0084
ARG 341
0.0065
ARG 342
0.0109
ARG 343
0.0168
ARG 344
0.0168
SER 345
0.0172
ASP 346
0.0211
ILE 347
0.0159
GLU 348
0.0150
PHE 349
0.0044
GLU 350
0.0052
VAL 351
0.0120
THR 352
0.0179
VAL 353
0.0192
THR 354
0.0263
PRO 355
0.0277
TRP 356
0.0186
GLN 357
0.0117
VAL 358
0.0016
ILE 359
0.0112
GLY 360
0.0208
ASP 361
0.0244
SER 362
0.0210
SER 363
0.0241
GLY 364
0.0200
LEU 365
0.0128
GLY 366
0.0133
ARG 367
0.0116
ALA 368
0.0095
VAL 369
0.0065
LEU 370
0.0085
ASN 371
0.0062
VAL 372
0.0058
LEU 373
0.0056
ASP 374
0.0069
ASN 375
0.0065
ALA 376
0.0082
ALA 377
0.0113
LYS 378
0.0136
TRP 379
0.0102
SER 380
0.0154
PRO 381
0.0218
PRO 382
0.0276
GLY 383
0.0250
GLY 384
0.0213
ARG 385
0.0167
VAL 386
0.0098
GLY 387
0.0056
VAL 388
0.0043
ARG 389
0.0103
LEU 390
0.0130
TYR 391
0.0208
GLN 392
0.0297
ILE 393
0.0332
ASP 394
0.0442
PRO 395
0.0456
GLY 396
0.0323
HSD 397
0.0257
ALA 398
0.0189
GLU 399
0.0127
LEU 400
0.0056
VAL 401
0.0042
ILE 402
0.0040
THR 403
0.0081
ASP 404
0.0119
GLN 405
0.0167
GLY 406
0.0112
PRO 407
0.0056
GLY 408
0.0057
ILE 409
0.0093
PRO 410
0.0195
PRO 411
0.0239
GLN 412
0.0312
GLU 413
0.0232
ARG 414
0.0164
HSD 415
0.0183
LEU 416
0.0217
VAL 417
0.0134
PHE 418
0.0051
GLU 419
0.0166
ARG 420
0.0188
PHE 421
0.0269
PHE 422
0.0255
ARG 423
0.0236
SER 424
0.0226
ALA 425
0.0303
SER 426
0.0217
ALA 427
0.0203
ARG 428
0.0304
SER 429
0.0304
MET 430
0.0217
PRO 431
0.0250
GLY 432
0.0258
SER 433
0.0308
GLY 434
0.0201
LEU 435
0.0147
GLY 436
0.0069
LEU 437
0.0032
ALA 438
0.0017
ILE 439
0.0104
VAL 440
0.0098
LYS 441
0.0117
GLN 442
0.0182
VAL 443
0.0178
VAL 444
0.0155
LEU 445
0.0224
LYS 446
0.0284
HSD 447
0.0208
GLY 448
0.0244
GLY 449
0.0192
ALA 450
0.0182
LEU 451
0.0093
ARG 452
0.0050
VAL 453
0.0078
ASP 454
0.0122
TYR 455
0.0155
ALA 456
0.0160
ASP 457
0.0275
PRO 458
0.0308
ALA 459
0.0445
ALA 460
0.0342
GLN 461
0.0300
PRO 462
0.0181
PRO 463
0.0182
GLY 464
0.0120
THR 465
0.0077
ALA 466
0.0072
ILE 467
0.0054
HSD 468
0.0058
ILE 469
0.0086
VAL 470
0.0144
LEU 471
0.0126
PRO 472
0.0168
GLY 473
0.0150
ARG 474
0.0232
PRO 475
0.0303
MET 476
0.0342
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.