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 = 0.0377
GLY 344
0.0228
THR 345
0.0252
SER 346
0.0302
LYS 347
0.0292
LEU 348
0.0249
LYS 349
0.0298
TYR 350
0.0331
VAL 351
0.0294
LEU 352
0.0268
GLN 353
0.0328
ASP 354
0.0327
ALA 355
0.0279
ARG 356
0.0262
PHE 357
0.0214
PHE 358
0.0211
LEU 359
0.0194
ILE 360
0.0170
LYS 361
0.0158
SER 362
0.0116
ASN 363
0.0121
ASN 364
0.0087
HIS 365
0.0060
GLU 366
0.0033
ASN 367
0.0028
VAL 368
0.0047
SER 369
0.0025
SER 369
0.0025
LEU 370
0.0066
ALA 371
0.0090
LYS 372
0.0084
ALA 373
0.0110
LYS 374
0.0147
GLY 375
0.0159
VAL 376
0.0157
TRP 377
0.0144
SER 378
0.0153
THR 379
0.0168
LEU 380
0.0192
PRO 381
0.0238
VAL 382
0.0267
ASN 383
0.0244
GLU 384
0.0251
LYS 385
0.0301
LYS 386
0.0294
LEU 387
0.0268
ASN 388
0.0309
LEU 389
0.0351
ALA 390
0.0321
PHE 391
0.0311
ARG 392
0.0366
SER 393
0.0377
ALA 394
0.0341
ARG 395
0.0335
SER 396
0.0282
VAL 397
0.0249
ILE 398
0.0211
LEU 399
0.0180
ILE 400
0.0169
PHE 401
0.0136
SER 402
0.0145
VAL 403
0.0126
ARG 404
0.0164
GLU 405
0.0191
SER 406
0.0154
GLY 407
0.0177
LYS 408
0.0158
PHE 409
0.0148
GLN 410
0.0105
GLY 411
0.0119
PHE 412
0.0148
ALA 413
0.0164
ARG 414
0.0212
LEU 415
0.0232
SER 416
0.0265
SER 417
0.0286
GLU 418
0.0297
SER 419
0.0266
HIS 420
0.0282
HIS 421
0.0267
ILE 426
0.0131
HIS 427
0.0093
TRP 428
0.0045
VAL 429
0.0020
LEU 430
0.0046
MET 438
0.0152
LEU 439
0.0158
GLY 440
0.0205
GLY 441
0.0226
VAL 442
0.0205
PHE 443
0.0218
LYS 444
0.0219
ILE 445
0.0195
ASP 446
0.0194
TRP 447
0.0149
ILE 448
0.0166
CYS 449
0.0126
ARG 450
0.0082
ARG 451
0.0085
GLU 452
0.0117
LEU 453
0.0156
PRO 454
0.0176
PHE 455
0.0195
THR 456
0.0206
LYS 457
0.0210
SER 458
0.0205
ALA 459
0.0184
HIS 460
0.0195
LEU 461
0.0193
THR 462
0.0149
ASN 463
0.0159
PRO 464
0.0145
TRP 465
0.0146
ASN 466
0.0159
GLU 467
0.0106
HIS 468
0.0086
LYS 469
0.0123
PRO 470
0.0174
VAL 471
0.0189
LYS 472
0.0199
ILE 473
0.0201
GLY 474
0.0222
ARG 475
0.0222
ASP 476
0.0202
GLY 477
0.0217
GLN 478
0.0211
GLU 479
0.0218
ILE 480
0.0201
GLU 481
0.0201
LEU 482
0.0260
GLU 483
0.0271
CYS 484
0.0219
GLY 485
0.0198
THR 486
0.0236
GLN 487
0.0239
LEU 488
0.0210
CYS 489
0.0190
LEU 490
0.0216
LEU 491
0.0204
PHE 492
0.0171
PRO 493
0.0150
PRO 494
0.0147
ASP 495
0.0112
GLU 496
0.0119
SER 497
0.0124
ILE 498
0.0167
ASP 499
0.0228
LEU 500
0.0255
TYR 501
0.0310
GLN 502
0.0307
VAL 503
0.0287
ILE 504
0.0333
HIS 505
0.0370
LYS 506
0.0344
MET 507
0.0361
GLY 344
0.0257
THR 345
0.0228
SER 346
0.0192
LYS 347
0.0170
LEU 348
0.0173
LYS 349
0.0169
TYR 350
0.0138
VAL 351
0.0129
LEU 352
0.0141
GLN 353
0.0135
ASP 354
0.0116
ALA 355
0.0122
ARG 356
0.0125
PHE 357
0.0144
PHE 358
0.0144
LEU 359
0.0164
ILE 360
0.0155
LYS 361
0.0171
SER 362
0.0152
ASN 363
0.0175
ASN 364
0.0154
HIS 365
0.0145
GLU 366
0.0080
ASN 367
0.0123
VAL 368
0.0116
SER 369
0.0081
LEU 370
0.0093
LEU 370
0.0092
ALA 371
0.0117
LYS 372
0.0108
ALA 373
0.0121
LYS 374
0.0113
GLY 375
0.0129
VAL 376
0.0128
TRP 377
0.0137
SER 378
0.0152
THR 379
0.0161
LEU 380
0.0175
PRO 381
0.0148
VAL 382
0.0144
ASN 383
0.0140
GLU 384
0.0127
LYS 385
0.0103
LYS 386
0.0109
LEU 387
0.0106
ASN 388
0.0083
LEU 389
0.0076
ALA 390
0.0090
PHE 391
0.0075
ARG 392
0.0052
SER 393
0.0075
ALA 394
0.0084
ARG 395
0.0076
SER 396
0.0096
VAL 397
0.0107
ILE 398
0.0127
LEU 399
0.0139
ILE 400
0.0149
PHE 401
0.0164
SER 402
0.0175
VAL 403
0.0176
ARG 404
0.0184
GLU 405
0.0206
SER 406
0.0238
GLY 407
0.0253
LYS 408
0.0249
PHE 409
0.0221
GLN 410
0.0192
GLY 411
0.0175
PHE 412
0.0157
ALA 413
0.0134
ARG 414
0.0119
LEU 415
0.0106
SER 416
0.0098
SER 417
0.0091
GLU 418
0.0087
SER 419
0.0112
HIS 420
0.0118
HIS 421
0.0139
GLY 422
0.0138
GLY 423
0.0130
SER 424
0.0140
PRO 425
0.0148
ILE 426
0.0145
HIS 427
0.0148
TRP 428
0.0157
VAL 429
0.0159
LEU 430
0.0219
PRO 431
0.0251
ALA 432
0.0367
GLY 433
0.0368
MET 434
0.0278
SER 435
0.0269
ALA 436
0.0225
LYS 437
0.0218
MET 438
0.0215
LEU 439
0.0183
GLY 440
0.0156
GLY 441
0.0137
VAL 442
0.0134
PHE 443
0.0122
LYS 444
0.0120
ILE 445
0.0121
ASP 446
0.0126
TRP 447
0.0137
ILE 448
0.0154
CYS 449
0.0174
ARG 450
0.0177
ARG 451
0.0222
GLU 452
0.0251
LEU 453
0.0254
PRO 454
0.0283
PHE 455
0.0275
THR 456
0.0316
LYS 457
0.0301
SER 458
0.0278
ALA 459
0.0303
HIS 460
0.0307
LEU 461
0.0274
THR 462
0.0272
ASN 463
0.0239
PRO 464
0.0242
TRP 465
0.0211
ASN 466
0.0226
GLU 467
0.0261
HIS 468
0.0274
LYS 469
0.0279
PRO 470
0.0279
VAL 471
0.0243
LYS 472
0.0245
ILE 473
0.0246
GLY 474
0.0201
ARG 475
0.0174
ASP 476
0.0165
GLY 477
0.0144
GLN 478
0.0160
GLU 479
0.0153
ILE 480
0.0179
GLU 481
0.0184
LEU 482
0.0175
GLU 483
0.0204
CYS 484
0.0218
GLY 485
0.0191
THR 486
0.0191
GLN 487
0.0221
LEU 488
0.0217
CYS 489
0.0197
LEU 490
0.0219
LEU 491
0.0242
PHE 492
0.0226
PRO 493
0.0240
PRO 494
0.0212
ASP 495
0.0206
GLU 496
0.0212
SER 497
0.0197
ILE 498
0.0179
ASP 499
0.0188
LEU 500
0.0172
TYR 501
0.0165
GLN 502
0.0149
VAL 503
0.0128
ILE 504
0.0120
HIS 505
0.0110
LYS 506
0.0092
MET 507
0.0076
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.