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 = 0.0527
ALA 307
0.0103
LEU 308
0.0099
SER 309
0.0107
LEU 310
0.0095
THR 311
0.0085
ALA 312
0.0066
ASP 313
0.0078
GLN 314
0.0090
MET 315
0.0078
VAL 316
0.0071
SER 317
0.0096
ALA 318
0.0106
LEU 319
0.0087
LEU 320
0.0093
ASP 321
0.0117
ALA 322
0.0122
GLU 323
0.0103
PRO 324
0.0099
PRO 325
0.0178
ILE 326
0.0181
LEU 327
0.0179
TYR 328
0.0267
SER 329
0.0285
GLU 330
0.0328
TYR 331
0.0417
ASP 332
0.0470
PRO 333
0.0477
THR 334
0.0527
ARG 335
0.0520
PRO 336
0.0524
PHE 337
0.0462
SER 338
0.0473
GLU 339
0.0436
ALA 340
0.0425
SER 341
0.0418
MET 342
0.0362
MET 343
0.0314
GLY 344
0.0313
LEU 345
0.0297
LEU 346
0.0237
THR 347
0.0215
ASN 348
0.0213
LEU 349
0.0176
ALA 350
0.0117
ASP 351
0.0095
ARG 352
0.0112
GLU 353
0.0080
LEU 354
0.0022
VAL 355
0.0056
HIS 356
0.0085
MET 357
0.0055
ILE 358
0.0083
ASN 359
0.0113
TRP 360
0.0096
ALA 361
0.0090
LYS 362
0.0126
ARG 363
0.0128
VAL 364
0.0095
PRO 365
0.0108
GLY 366
0.0117
PHE 367
0.0129
VAL 368
0.0164
ASP 369
0.0179
LEU 370
0.0183
THR 371
0.0213
LEU 372
0.0198
HIS 373
0.0201
ASP 374
0.0183
GLN 375
0.0149
VAL 376
0.0147
HIS 377
0.0153
LEU 378
0.0118
LEU 379
0.0100
GLU 380
0.0120
ALA 382
0.0089
TRP 383
0.0070
LEU 384
0.0075
GLU 385
0.0069
ILE 386
0.0041
LEU 387
0.0037
MET 388
0.0043
ILE 389
0.0028
GLY 390
0.0019
LEU 391
0.0062
VAL 392
0.0057
TRP 393
0.0039
ARG 394
0.0094
SER 395
0.0105
MET 396
0.0072
GLU 397
0.0135
HIS 398
0.0173
PRO 399
0.0161
GLY 400
0.0203
LYS 401
0.0208
LEU 402
0.0173
LEU 403
0.0191
PHE 404
0.0187
ALA 405
0.0219
PRO 406
0.0283
ASN 407
0.0333
LEU 408
0.0305
LEU 409
0.0275
LEU 410
0.0285
ASP 411
0.0282
ARG 412
0.0293
ASN 413
0.0361
GLN 414
0.0356
GLY 415
0.0310
LYS 416
0.0371
CYS 417
0.0408
VAL 418
0.0367
GLU 419
0.0382
GLY 420
0.0361
MET 421
0.0276
VAL 422
0.0291
GLU 423
0.0271
ILE 424
0.0186
PHE 425
0.0184
ASP 426
0.0199
MET 427
0.0146
LEU 428
0.0099
LEU 429
0.0119
ALA 430
0.0087
THR 431
0.0061
SER 432
0.0040
SER 433
0.0066
ARG 434
0.0059
PHE 435
0.0027
ARG 436
0.0034
MET 437
0.0039
MET 438
0.0029
ASN 439
0.0025
LEU 440
0.0022
GLN 441
0.0024
GLY 442
0.0045
GLU 443
0.0045
GLU 444
0.0041
PHE 445
0.0032
VAL 446
0.0042
CYS 447
0.0048
LEU 448
0.0050
LYS 449
0.0045
SER 450
0.0059
ILE 451
0.0068
ILE 452
0.0068
LEU 453
0.0076
LEU 454
0.0081
ASN 455
0.0086
SER 456
0.0089
GLY 457
0.0095
VAL 458
0.0088
TYR 459
0.0091
GLU 470
0.0142
GLU 471
0.0128
LYS 472
0.0113
ASP 473
0.0106
ASP 473
0.0106
HIS 474
0.0104
ILE 475
0.0091
HIS 476
0.0082
ARG 477
0.0080
VAL 478
0.0066
LEU 479
0.0063
ASP 480
0.0065
LYS 481
0.0060
ILE 482
0.0058
THR 483
0.0055
ASP 484
0.0055
THR 485
0.0050
LEU 486
0.0052
ILE 487
0.0058
HIS 488
0.0045
LEU 489
0.0051
MET 490
0.0062
ALA 491
0.0070
LYS 492
0.0065
ALA 493
0.0083
GLY 494
0.0099
LEU 495
0.0102
THR 496
0.0114
LEU 497
0.0105
GLN 498
0.0110
GLN 499
0.0106
GLN 500
0.0091
HIS 501
0.0084
GLN 502
0.0088
ARG 503
0.0070
LEU 504
0.0070
ALA 505
0.0076
GLN 506
0.0083
LEU 507
0.0074
LEU 508
0.0077
LEU 509
0.0086
ILE 510
0.0084
LEU 511
0.0083
SER 512
0.0091
HIS 513
0.0089
ILE 514
0.0085
ARG 515
0.0095
HIS 516
0.0099
MET 517
0.0092
SER 518
0.0095
ASN 519
0.0114
LYS 520
0.0115
GLY 521
0.0113
MET 522
0.0133
GLU 523
0.0149
HIS 524
0.0216
LEU 525
0.0163
TYR 526
0.0189
SER 527
0.0283
MET 528
0.0268
PRO 535
0.0153
LEU 536
0.0126
TYR 537
0.0155
ASP 538
0.0160
LEU 539
0.0116
LEU 540
0.0117
LEU 541
0.0159
GLU 542
0.0147
MET 543
0.0117
LEU 544
0.0143
ASP 545
0.0184
ALA 546
0.0171
HIS 547
0.0167
LEU 306
0.0076
ALA 307
0.0066
LEU 308
0.0099
SER 309
0.0105
LEU 310
0.0085
THR 311
0.0105
ALA 312
0.0096
ASP 313
0.0100
GLN 314
0.0079
MET 315
0.0050
VAL 316
0.0061
SER 317
0.0071
ALA 318
0.0041
LEU 319
0.0043
LEU 320
0.0082
ASP 321
0.0104
ALA 322
0.0098
GLU 323
0.0110
PRO 324
0.0162
PRO 325
0.0200
ILE 326
0.0195
LEU 327
0.0229
TYR 328
0.0251
SER 329
0.0251
GLU 330
0.0300
TYR 331
0.0306
ALA 340
0.0231
SER 341
0.0235
MET 342
0.0188
MET 343
0.0193
GLY 344
0.0241
LEU 345
0.0229
LEU 346
0.0192
THR 347
0.0225
ASN 348
0.0257
LEU 349
0.0219
ALA 350
0.0195
ASP 351
0.0233
ARG 352
0.0242
GLU 353
0.0194
LEU 354
0.0194
VAL 355
0.0226
HIS 356
0.0192
MET 357
0.0147
ILE 358
0.0174
ASN 359
0.0172
TRP 360
0.0121
ALA 361
0.0108
LYS 362
0.0119
ARG 363
0.0083
VAL 364
0.0037
PRO 365
0.0028
GLY 366
0.0069
PHE 367
0.0087
VAL 368
0.0110
ASP 369
0.0119
LEU 370
0.0158
THR 371
0.0220
LEU 372
0.0240
HIS 373
0.0265
ASP 374
0.0217
GLN 375
0.0174
VAL 376
0.0202
HIS 377
0.0199
LEU 378
0.0124
LEU 379
0.0137
GLU 380
0.0187
ALA 382
0.0093
TRP 383
0.0095
LEU 384
0.0072
GLU 385
0.0050
ILE 386
0.0040
LEU 387
0.0059
MET 388
0.0027
ILE 389
0.0014
GLY 390
0.0038
LEU 391
0.0054
VAL 392
0.0035
TRP 393
0.0044
ARG 394
0.0082
SER 395
0.0081
MET 396
0.0082
GLU 397
0.0121
HIS 398
0.0122
PRO 399
0.0113
GLY 400
0.0112
LYS 401
0.0102
LEU 402
0.0084
LEU 403
0.0128
PHE 404
0.0133
ALA 405
0.0176
PRO 406
0.0221
ASN 407
0.0247
LEU 408
0.0203
LEU 409
0.0156
LEU 410
0.0121
ASP 411
0.0098
ARG 412
0.0062
ASN 413
0.0067
GLN 414
0.0091
GLY 415
0.0063
LYS 416
0.0046
CYS 417
0.0085
VAL 418
0.0097
GLU 419
0.0101
GLY 420
0.0085
MET 421
0.0061
VAL 422
0.0036
GLU 423
0.0059
ILE 424
0.0053
PHE 425
0.0025
ASP 426
0.0044
MET 427
0.0052
LEU 428
0.0027
LEU 429
0.0041
ALA 430
0.0045
THR 431
0.0039
SER 432
0.0037
SER 433
0.0050
ARG 434
0.0057
PHE 435
0.0046
ARG 436
0.0061
MET 437
0.0082
MET 438
0.0075
ASN 439
0.0065
LEU 440
0.0050
GLN 441
0.0053
GLY 442
0.0052
GLU 443
0.0050
GLU 444
0.0045
PHE 445
0.0035
VAL 446
0.0024
CYS 447
0.0031
LEU 448
0.0032
LYS 449
0.0017
SER 450
0.0032
ILE 451
0.0059
ILE 452
0.0056
LEU 453
0.0063
LEU 454
0.0081
ASN 455
0.0093
ASN 455
0.0093
SER 456
0.0094
SER 456
0.0091
GLY 457
0.0103
GLY 457
0.0105
VAL 458
0.0118
TYR 459
0.0121
LEU 469
0.0260
GLU 470
0.0228
GLU 471
0.0191
LYS 472
0.0168
ASP 473
0.0172
HIS 474
0.0141
ILE 475
0.0106
HIS 476
0.0118
ARG 477
0.0119
VAL 478
0.0084
LEU 479
0.0085
ASP 480
0.0100
LYS 481
0.0091
ILE 482
0.0071
THR 483
0.0080
ASP 484
0.0095
THR 485
0.0081
LEU 486
0.0073
ILE 487
0.0085
HIS 488
0.0095
LEU 489
0.0085
MET 490
0.0083
ALA 491
0.0099
LYS 492
0.0106
ALA 493
0.0097
GLY 494
0.0099
LEU 495
0.0084
THR 496
0.0089
LEU 497
0.0089
GLN 498
0.0076
GLN 499
0.0070
GLN 500
0.0073
HIS 501
0.0069
HIS 501
0.0070
GLN 502
0.0064
ARG 503
0.0061
LEU 504
0.0063
ALA 505
0.0070
GLN 506
0.0065
LEU 507
0.0065
LEU 508
0.0071
LEU 509
0.0073
ILE 510
0.0068
LEU 511
0.0075
SER 512
0.0081
HIS 513
0.0082
ILE 514
0.0072
ARG 515
0.0081
HIS 516
0.0087
MET 517
0.0077
SER 518
0.0074
ASN 519
0.0086
LYS 520
0.0093
GLY 521
0.0066
MET 522
0.0089
GLU 523
0.0133
HIS 524
0.0093
LEU 525
0.0106
TYR 526
0.0180
SER 527
0.0200
MET 528
0.0201
LYS 529
0.0264
LEU 536
0.0305
TYR 537
0.0311
ASP 538
0.0355
LEU 539
0.0326
LEU 540
0.0269
LEU 541
0.0306
GLU 542
0.0344
MET 543
0.0295
LEU 544
0.0257
ASP 545
0.0325
ALA 546
0.0345
HIS 547
0.0291
ARG 548
0.0326
LEU 549
0.0399
HIS 550
0.0374
ALA 551
0.0422
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.