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 = 0.0411
GLY 344
0.0375
THR 345
0.0337
SER 346
0.0361
LYS 347
0.0317
LEU 348
0.0257
LYS 349
0.0285
TYR 350
0.0305
VAL 351
0.0240
LEU 352
0.0206
GLN 353
0.0258
ASP 354
0.0232
ALA 355
0.0171
ARG 356
0.0110
PHE 357
0.0047
PHE 358
0.0022
LEU 359
0.0079
ILE 360
0.0116
LYS 361
0.0183
SER 362
0.0222
ASN 363
0.0293
ASN 364
0.0293
HIS 365
0.0254
GLU 366
0.0254
ASN 367
0.0216
VAL 368
0.0160
SER 369
0.0164
SER 369
0.0164
LEU 370
0.0160
ALA 371
0.0109
LYS 372
0.0067
ALA 373
0.0076
LYS 374
0.0102
GLY 375
0.0079
VAL 376
0.0133
TRP 377
0.0151
SER 378
0.0216
THR 379
0.0231
LEU 380
0.0286
PRO 381
0.0310
VAL 382
0.0275
ASN 383
0.0209
GLU 384
0.0240
LYS 385
0.0267
LYS 386
0.0199
LEU 387
0.0174
ASN 388
0.0242
LEU 389
0.0247
ALA 390
0.0189
PHE 391
0.0215
ARG 392
0.0282
SER 393
0.0258
ALA 394
0.0232
ARG 395
0.0252
SER 396
0.0184
VAL 397
0.0124
ILE 398
0.0067
LEU 399
0.0009
ILE 400
0.0066
PHE 401
0.0112
SER 402
0.0179
VAL 403
0.0235
ARG 404
0.0287
GLU 405
0.0342
SER 406
0.0314
GLY 407
0.0313
LYS 408
0.0260
PHE 409
0.0193
GLN 410
0.0173
GLY 411
0.0126
PHE 412
0.0072
ALA 413
0.0043
ARG 414
0.0099
LEU 415
0.0134
SER 416
0.0190
SER 417
0.0233
GLU 418
0.0258
SER 419
0.0268
HIS 420
0.0323
HIS 421
0.0365
ILE 426
0.0271
HIS 427
0.0303
TRP 428
0.0288
VAL 429
0.0332
LEU 430
0.0361
MET 438
0.0411
LEU 439
0.0343
GLY 440
0.0323
GLY 441
0.0305
VAL 442
0.0246
PHE 443
0.0193
LYS 444
0.0165
ILE 445
0.0101
ASP 446
0.0094
TRP 447
0.0063
ILE 448
0.0125
CYS 449
0.0140
ARG 450
0.0133
ARG 451
0.0202
GLU 452
0.0228
LEU 453
0.0251
PRO 454
0.0293
PHE 455
0.0281
THR 456
0.0336
LYS 457
0.0315
SER 458
0.0256
ALA 459
0.0264
HIS 460
0.0249
LEU 461
0.0204
THR 462
0.0168
ASN 463
0.0123
PRO 464
0.0110
TRP 465
0.0064
ASN 466
0.0108
GLU 467
0.0128
HIS 468
0.0154
LYS 469
0.0165
PRO 470
0.0193
VAL 471
0.0159
LYS 472
0.0191
ILE 473
0.0193
GLY 474
0.0163
ARG 475
0.0180
ASP 476
0.0175
GLY 477
0.0127
GLN 478
0.0091
GLU 479
0.0026
ILE 480
0.0052
GLU 481
0.0079
LEU 482
0.0132
GLU 483
0.0179
CYS 484
0.0154
GLY 485
0.0122
THR 486
0.0178
GLN 487
0.0218
LEU 488
0.0186
CYS 489
0.0173
LEU 490
0.0241
LEU 491
0.0261
PHE 492
0.0238
PRO 493
0.0281
PRO 494
0.0275
ASP 495
0.0227
GLU 496
0.0265
SER 497
0.0204
ILE 498
0.0187
ASP 499
0.0236
LEU 500
0.0242
TYR 501
0.0297
GLN 502
0.0259
VAL 503
0.0226
ILE 504
0.0289
HIS 505
0.0325
LYS 506
0.0286
MET 507
0.0296
GLY 344
0.0272
THR 345
0.0252
SER 346
0.0274
LYS 347
0.0231
LEU 348
0.0195
LYS 349
0.0232
TYR 350
0.0246
VAL 351
0.0195
LEU 352
0.0188
GLN 353
0.0237
ASP 354
0.0225
ALA 355
0.0172
ARG 356
0.0133
PHE 357
0.0087
PHE 358
0.0036
LEU 359
0.0027
ILE 360
0.0049
LYS 361
0.0099
SER 362
0.0135
ASN 363
0.0184
ASN 364
0.0187
HIS 365
0.0167
GLU 366
0.0162
ASN 367
0.0154
VAL 368
0.0120
SER 369
0.0132
LEU 370
0.0132
LEU 370
0.0132
ALA 371
0.0107
LYS 372
0.0081
ALA 373
0.0106
LYS 374
0.0118
GLY 375
0.0088
VAL 376
0.0113
TRP 377
0.0113
SER 378
0.0144
THR 379
0.0139
LEU 380
0.0164
PRO 381
0.0182
VAL 382
0.0145
ASN 383
0.0112
GLU 384
0.0148
LYS 385
0.0169
LYS 386
0.0129
LEU 387
0.0124
ASN 388
0.0177
LEU 389
0.0187
ALA 390
0.0159
PHE 391
0.0177
ARG 392
0.0227
SER 393
0.0220
ALA 394
0.0207
ARG 395
0.0219
SER 396
0.0166
VAL 397
0.0122
ILE 398
0.0079
LEU 399
0.0027
ILE 400
0.0040
PHE 401
0.0061
SER 402
0.0106
VAL 403
0.0146
ARG 404
0.0174
GLU 405
0.0218
SER 406
0.0211
GLY 407
0.0211
LYS 408
0.0177
PHE 409
0.0128
GLN 410
0.0112
GLY 411
0.0076
PHE 412
0.0045
ALA 413
0.0038
ARG 414
0.0087
LEU 415
0.0114
SER 416
0.0152
SER 417
0.0181
GLU 418
0.0191
SER 419
0.0193
HIS 420
0.0234
HIS 421
0.0266
GLY 422
0.0281
GLY 423
0.0243
SER 424
0.0231
PRO 425
0.0225
ILE 426
0.0189
HIS 427
0.0208
TRP 428
0.0197
VAL 429
0.0218
LEU 430
0.0245
PRO 431
0.0253
ALA 432
0.0299
GLY 433
0.0304
MET 434
0.0264
SER 435
0.0285
ALA 436
0.0266
LYS 437
0.0277
MET 438
0.0245
LEU 439
0.0206
GLY 440
0.0223
GLY 441
0.0214
VAL 442
0.0179
PHE 443
0.0144
LYS 444
0.0137
ILE 445
0.0089
ASP 446
0.0073
TRP 447
0.0027
ILE 448
0.0072
CYS 449
0.0080
ARG 450
0.0077
ARG 451
0.0131
GLU 452
0.0156
LEU 453
0.0176
PRO 454
0.0212
PHE 455
0.0209
THR 456
0.0261
LYS 457
0.0247
SER 458
0.0215
ALA 459
0.0244
HIS 460
0.0260
LEU 461
0.0214
THR 462
0.0187
ASN 463
0.0143
PRO 464
0.0155
TRP 465
0.0107
ASN 466
0.0089
GLU 467
0.0125
HIS 468
0.0166
LYS 469
0.0162
PRO 470
0.0180
VAL 471
0.0141
LYS 472
0.0144
ILE 473
0.0131
GLY 474
0.0083
ARG 475
0.0078
ASP 476
0.0073
GLY 477
0.0040
GLN 478
0.0007
GLU 479
0.0052
ILE 480
0.0092
GLU 481
0.0141
LEU 482
0.0175
GLU 483
0.0208
CYS 484
0.0177
GLY 485
0.0140
THR 486
0.0179
GLN 487
0.0205
LEU 488
0.0165
CYS 489
0.0146
LEU 490
0.0196
LEU 491
0.0205
PHE 492
0.0169
PRO 493
0.0189
PRO 494
0.0173
ASP 495
0.0127
GLU 496
0.0130
SER 497
0.0071
ILE 498
0.0071
ASP 499
0.0110
LEU 500
0.0141
TYR 501
0.0173
GLN 502
0.0157
VAL 503
0.0156
ILE 504
0.0205
HIS 505
0.0230
LYS 506
0.0221
MET 507
0.0231
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: October 18th, 2018.