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 = 0.0366
GLY 344
0.0269
THR 345
0.0229
SER 346
0.0278
LYS 347
0.0274
LEU 348
0.0206
LYS 349
0.0220
TYR 350
0.0261
VAL 351
0.0212
LEU 352
0.0174
GLN 353
0.0231
ASP 354
0.0230
ALA 355
0.0168
ARG 356
0.0136
PHE 357
0.0089
PHE 358
0.0081
LEU 359
0.0093
ILE 360
0.0102
LYS 361
0.0158
SER 362
0.0203
ASN 363
0.0269
ASN 364
0.0282
HIS 365
0.0266
GLU 366
0.0297
ASN 367
0.0245
VAL 368
0.0204
SER 369
0.0255
SER 369
0.0255
LEU 370
0.0260
ALA 371
0.0197
LYS 372
0.0215
ALA 373
0.0273
LYS 374
0.0254
GLY 375
0.0198
VAL 376
0.0160
TRP 377
0.0125
SER 378
0.0130
THR 379
0.0138
LEU 380
0.0177
PRO 381
0.0156
VAL 382
0.0184
ASN 383
0.0135
GLU 384
0.0089
LYS 385
0.0115
LYS 386
0.0130
LEU 387
0.0071
ASN 388
0.0073
LEU 389
0.0137
ALA 390
0.0134
PHE 391
0.0116
ARG 392
0.0167
SER 393
0.0203
ALA 394
0.0198
ARG 395
0.0213
SER 396
0.0156
VAL 397
0.0097
ILE 398
0.0059
LEU 399
0.0011
ILE 400
0.0031
PHE 401
0.0093
SER 402
0.0137
VAL 403
0.0201
ARG 404
0.0244
GLU 405
0.0275
SER 406
0.0234
GLY 407
0.0196
LYS 408
0.0146
PHE 409
0.0103
GLN 410
0.0134
GLY 411
0.0100
PHE 412
0.0069
ALA 413
0.0093
ARG 414
0.0104
LEU 415
0.0090
SER 416
0.0144
SER 417
0.0114
GLU 418
0.0062
SER 419
0.0043
HIS 420
0.0084
HIS 421
0.0123
ILE 426
0.0271
HIS 427
0.0321
TRP 428
0.0286
VAL 429
0.0326
LEU 430
0.0319
MET 438
0.0250
LEU 439
0.0197
GLY 440
0.0134
GLY 441
0.0100
VAL 442
0.0115
PHE 443
0.0085
LYS 444
0.0135
ILE 445
0.0131
ASP 446
0.0171
TRP 447
0.0162
ILE 448
0.0156
CYS 449
0.0145
ARG 450
0.0172
ARG 451
0.0158
GLU 452
0.0131
LEU 453
0.0083
PRO 454
0.0112
PHE 455
0.0124
THR 456
0.0129
LYS 457
0.0076
SER 458
0.0096
ALA 459
0.0149
HIS 460
0.0164
LEU 461
0.0153
THR 462
0.0181
ASN 463
0.0183
PRO 464
0.0215
TRP 465
0.0217
ASN 466
0.0211
GLU 467
0.0220
HIS 468
0.0198
LYS 469
0.0192
PRO 470
0.0171
VAL 471
0.0143
LYS 472
0.0139
ILE 473
0.0174
GLY 474
0.0179
ARG 475
0.0199
ASP 476
0.0166
GLY 477
0.0133
GLN 478
0.0159
GLU 479
0.0150
ILE 480
0.0144
GLU 481
0.0175
LEU 482
0.0175
GLU 483
0.0178
CYS 484
0.0146
GLY 485
0.0104
THR 486
0.0123
GLN 487
0.0112
LEU 488
0.0062
CYS 489
0.0058
LEU 490
0.0093
LEU 491
0.0043
PHE 492
0.0064
PRO 493
0.0117
PRO 494
0.0173
ASP 495
0.0207
GLU 496
0.0272
SER 497
0.0296
ILE 498
0.0266
ASP 499
0.0300
LEU 500
0.0269
TYR 501
0.0328
GLN 502
0.0310
VAL 503
0.0248
ILE 504
0.0283
HIS 505
0.0318
LYS 506
0.0262
MET 507
0.0256
GLY 344
0.0287
THR 345
0.0221
SER 346
0.0186
LYS 347
0.0181
LEU 348
0.0144
LYS 349
0.0108
TYR 350
0.0089
VAL 351
0.0086
LEU 352
0.0030
GLN 353
0.0015
ASP 354
0.0068
ALA 355
0.0060
ARG 356
0.0097
PHE 357
0.0079
PHE 358
0.0089
LEU 359
0.0091
ILE 360
0.0047
LYS 361
0.0066
SER 362
0.0018
ASN 363
0.0032
ASN 364
0.0075
HIS 365
0.0129
GLU 366
0.0155
ASN 367
0.0129
VAL 368
0.0119
SER 369
0.0169
LEU 370
0.0174
LEU 370
0.0174
ALA 371
0.0153
LYS 372
0.0172
ALA 373
0.0217
LYS 374
0.0207
GLY 375
0.0189
VAL 376
0.0170
TRP 377
0.0127
SER 378
0.0142
THR 379
0.0130
LEU 380
0.0176
PRO 381
0.0240
VAL 382
0.0245
ASN 383
0.0187
GLU 384
0.0202
LYS 385
0.0256
LYS 386
0.0221
LEU 387
0.0175
ASN 388
0.0230
LEU 389
0.0251
ALA 390
0.0190
PHE 391
0.0189
ARG 392
0.0241
SER 393
0.0217
ALA 394
0.0153
ARG 395
0.0129
SER 396
0.0091
VAL 397
0.0084
ILE 398
0.0026
LEU 399
0.0016
ILE 400
0.0053
PHE 401
0.0063
SER 402
0.0103
VAL 403
0.0099
ARG 404
0.0125
GLU 405
0.0187
SER 406
0.0200
GLY 407
0.0244
LYS 408
0.0215
PHE 409
0.0162
GLN 410
0.0154
GLY 411
0.0137
PHE 412
0.0090
ALA 413
0.0093
ARG 414
0.0097
LEU 415
0.0137
SER 416
0.0196
SER 417
0.0230
GLU 418
0.0240
SER 419
0.0243
HIS 420
0.0298
HIS 421
0.0325
GLY 422
0.0364
GLY 423
0.0348
SER 424
0.0324
PRO 425
0.0250
ILE 426
0.0200
HIS 427
0.0178
TRP 428
0.0159
VAL 429
0.0138
LEU 430
0.0109
PRO 431
0.0057
ALA 432
0.0057
GLY 433
0.0118
MET 434
0.0136
SER 435
0.0190
ALA 436
0.0207
LYS 437
0.0255
MET 438
0.0220
LEU 439
0.0185
GLY 440
0.0245
GLY 441
0.0250
VAL 442
0.0219
PHE 443
0.0189
LYS 444
0.0205
ILE 445
0.0159
ASP 446
0.0178
TRP 447
0.0161
ILE 448
0.0160
CYS 449
0.0182
ARG 450
0.0195
ARG 451
0.0233
GLU 452
0.0232
LEU 453
0.0240
PRO 454
0.0278
PHE 455
0.0277
THR 456
0.0346
LYS 457
0.0324
SER 458
0.0285
ALA 459
0.0339
HIS 460
0.0353
LEU 461
0.0292
THR 462
0.0300
ASN 463
0.0262
PRO 464
0.0303
TRP 465
0.0282
ASN 466
0.0297
GLU 467
0.0366
HIS 468
0.0350
LYS 469
0.0337
PRO 470
0.0306
VAL 471
0.0235
LYS 472
0.0223
ILE 473
0.0245
GLY 474
0.0210
ARG 475
0.0185
ASP 476
0.0125
GLY 477
0.0136
GLN 478
0.0176
GLU 479
0.0169
ILE 480
0.0165
GLU 481
0.0190
LEU 482
0.0143
GLU 483
0.0175
CYS 484
0.0197
GLY 485
0.0131
THR 486
0.0122
GLN 487
0.0189
LEU 488
0.0179
CYS 489
0.0140
LEU 490
0.0191
LEU 491
0.0238
PHE 492
0.0221
PRO 493
0.0274
PRO 494
0.0272
ASP 495
0.0275
GLU 496
0.0333
SER 497
0.0312
ILE 498
0.0274
ASP 499
0.0292
LEU 500
0.0236
TYR 501
0.0277
GLN 502
0.0275
VAL 503
0.0206
ILE 504
0.0204
HIS 505
0.0261
LYS 506
0.0249
MET 507
0.0192
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.