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 = 0.0617
LEU 306
0.0051
ALA 307
0.0038
LEU 308
0.0027
SER 309
0.0004
LEU 310
0.0020
THR 311
0.0043
ALA 312
0.0046
ASP 313
0.0069
GLN 314
0.0055
MET 315
0.0047
VAL 316
0.0069
SER 317
0.0099
ALA 318
0.0100
LEU 319
0.0088
LEU 320
0.0120
ASP 321
0.0160
ASP 321
0.0160
ALA 322
0.0146
GLU 323
0.0143
PRO 324
0.0199
PRO 325
0.0241
ILE 326
0.0221
LEU 327
0.0253
TYR 328
0.0268
SER 329
0.0252
GLU 330
0.0333
TYR 331
0.0376
PHE 337
0.0187
SER 338
0.0114
GLU 339
0.0058
ALA 340
0.0144
SER 341
0.0182
MET 342
0.0120
MET 343
0.0159
GLY 344
0.0226
LEU 345
0.0201
LEU 346
0.0153
THR 347
0.0218
ASN 348
0.0265
LEU 349
0.0213
ALA 350
0.0187
ASP 351
0.0250
ARG 352
0.0265
GLU 353
0.0208
LEU 354
0.0210
VAL 355
0.0256
HIS 356
0.0225
MET 357
0.0168
ILE 358
0.0197
ASN 359
0.0209
TRP 360
0.0158
ALA 361
0.0136
LYS 362
0.0163
ARG 363
0.0143
VAL 364
0.0086
PRO 365
0.0069
GLY 366
0.0079
PHE 367
0.0113
VAL 368
0.0153
ASP 369
0.0142
LEU 370
0.0163
THR 371
0.0217
LEU 372
0.0236
HIS 373
0.0243
HIS 373
0.0243
ASP 374
0.0197
GLN 375
0.0173
VAL 376
0.0190
HIS 377
0.0178
LEU 378
0.0119
LEU 379
0.0137
GLU 380
0.0169
SER 381
0.0142
ALA 382
0.0099
TRP 383
0.0100
LEU 384
0.0070
GLU 385
0.0054
ILE 386
0.0035
LEU 387
0.0042
MET 388
0.0018
ILE 389
0.0013
GLY 390
0.0040
LEU 391
0.0036
VAL 392
0.0051
VAL 392
0.0051
TRP 393
0.0066
ARG 394
0.0105
SER 395
0.0111
MET 396
0.0129
GLU 397
0.0200
HIS 398
0.0191
PRO 399
0.0204
GLY 400
0.0197
LYS 401
0.0149
LEU 402
0.0090
LEU 403
0.0125
PHE 404
0.0098
ALA 405
0.0169
PRO 406
0.0245
ASN 407
0.0248
LEU 408
0.0167
LEU 409
0.0145
LEU 410
0.0093
ASP 411
0.0133
ARG 412
0.0155
ASN 413
0.0160
GLN 414
0.0077
GLY 415
0.0101
LYS 416
0.0171
SER 417
0.0140
VAL 418
0.0166
GLU 419
0.0245
GLY 420
0.0242
MET 421
0.0172
VAL 422
0.0182
GLU 423
0.0216
ILE 424
0.0151
PHE 425
0.0115
ASP 426
0.0170
MET 427
0.0142
LEU 428
0.0093
LEU 429
0.0125
ALA 430
0.0135
THR 431
0.0103
SER 432
0.0094
SER 433
0.0138
ARG 434
0.0122
PHE 435
0.0091
ARG 436
0.0139
MET 437
0.0164
MET 438
0.0118
ASN 439
0.0117
LEU 440
0.0084
GLN 441
0.0084
GLY 442
0.0075
GLU 443
0.0062
GLU 444
0.0045
PHE 445
0.0048
VAL 446
0.0041
CYS 447
0.0016
LEU 448
0.0019
LYS 449
0.0013
SER 450
0.0025
ILE 451
0.0035
ILE 452
0.0047
LEU 453
0.0061
LEU 454
0.0061
ASN 455
0.0081
SER 456
0.0088
GLY 457
0.0087
VAL 458
0.0103
TYR 459
0.0127
THR 460
0.0143
PHE 461
0.0189
THR 465
0.0389
LEU 466
0.0352
LYS 467
0.0307
SER 468
0.0271
LEU 469
0.0266
GLU 470
0.0218
GLU 471
0.0169
LYS 472
0.0156
ASP 473
0.0150
HIS 474
0.0101
ILE 475
0.0082
HIS 476
0.0094
ARG 477
0.0081
VAL 478
0.0051
LEU 479
0.0058
ASP 480
0.0068
LYS 481
0.0048
ILE 482
0.0034
THR 483
0.0055
ASP 484
0.0059
THR 485
0.0041
LEU 486
0.0042
ILE 487
0.0063
HIS 488
0.0059
LEU 489
0.0049
MET 490
0.0063
ALA 491
0.0071
LYS 492
0.0067
ALA 493
0.0071
GLY 494
0.0083
LEU 495
0.0078
THR 496
0.0089
LEU 497
0.0086
GLN 498
0.0082
GLN 499
0.0076
GLN 500
0.0071
HIS 501
0.0074
GLN 502
0.0074
ARG 503
0.0065
LEU 504
0.0076
ALA 505
0.0078
GLN 506
0.0081
LEU 507
0.0076
LEU 508
0.0080
LEU 509
0.0093
ILE 510
0.0097
LEU 511
0.0090
SER 512
0.0105
HIS 513
0.0115
ILE 514
0.0099
ARG 515
0.0106
HIS 516
0.0129
MET 517
0.0120
SER 518
0.0110
ASN 519
0.0147
LYS 520
0.0164
GLY 521
0.0152
MET 522
0.0163
MET 522
0.0163
GLU 523
0.0211
HIS 524
0.0203
LEU 525
0.0198
TYR 526
0.0295
SER 527
0.0329
MET 528
0.0317
LEU 536
0.0287
SER 537
0.0299
ASP 538
0.0348
LEU 539
0.0321
LEU 540
0.0267
LEU 541
0.0301
GLU 542
0.0341
MET 543
0.0302
LEU 544
0.0261
ASP 545
0.0299
ALA 546
0.0286
HIS 547
0.0231
ARG 548
0.0378
LEU 549
0.0617
LEU 306
0.0127
ALA 307
0.0094
LEU 308
0.0090
SER 309
0.0098
LEU 310
0.0080
THR 311
0.0071
ALA 312
0.0049
ASP 313
0.0044
GLN 314
0.0066
MET 315
0.0054
VAL 316
0.0041
SER 317
0.0055
ALA 318
0.0085
LEU 319
0.0060
LEU 320
0.0066
ASP 321
0.0119
ALA 322
0.0116
GLU 323
0.0109
PRO 324
0.0151
PRO 325
0.0183
ILE 326
0.0187
LEU 327
0.0233
TYR 328
0.0282
SER 329
0.0298
GLU 330
0.0354
TYR 331
0.0450
ASP 332
0.0555
SER 341
0.0386
MET 342
0.0342
MET 343
0.0301
GLY 344
0.0325
LEU 345
0.0315
LEU 346
0.0259
THR 347
0.0235
ASN 348
0.0251
LEU 349
0.0223
ALA 350
0.0152
ASP 351
0.0147
ARG 352
0.0181
GLU 353
0.0129
LEU 354
0.0083
VAL 355
0.0120
HIS 356
0.0132
MET 357
0.0083
ILE 358
0.0097
ASN 359
0.0132
TRP 360
0.0103
ALA 361
0.0087
LYS 362
0.0113
ARG 363
0.0114
VAL 364
0.0087
PRO 365
0.0092
GLY 366
0.0103
PHE 367
0.0101
VAL 368
0.0132
ASP 369
0.0152
LEU 370
0.0144
THR 371
0.0182
LEU 372
0.0159
HIS 373
0.0155
ASP 374
0.0138
GLN 375
0.0110
VAL 376
0.0094
HIS 377
0.0099
LEU 378
0.0081
LEU 379
0.0050
GLU 380
0.0062
SER 381
0.0081
SER 381
0.0081
ALA 382
0.0060
TRP 383
0.0035
LEU 384
0.0053
GLU 385
0.0061
ILE 386
0.0027
LEU 387
0.0040
MET 388
0.0057
ILE 389
0.0038
GLY 390
0.0043
LEU 391
0.0084
VAL 392
0.0079
TRP 393
0.0051
ARG 394
0.0092
SER 395
0.0116
MET 396
0.0085
GLU 397
0.0122
HIS 398
0.0179
PRO 399
0.0185
GLY 400
0.0225
LYS 401
0.0223
LEU 402
0.0189
LEU 403
0.0190
PHE 404
0.0203
ALA 405
0.0234
PRO 406
0.0272
ASN 407
0.0327
LEU 408
0.0301
LEU 409
0.0281
LEU 410
0.0291
ASP 411
0.0300
ARG 412
0.0316
ASN 413
0.0387
GLN 414
0.0367
GLY 415
0.0318
LYS 416
0.0376
SER 417
0.0410
VAL 418
0.0358
GLU 419
0.0374
GLY 420
0.0320
MET 421
0.0273
VAL 422
0.0289
GLU 423
0.0272
ILE 424
0.0176
PHE 425
0.0183
ASP 426
0.0209
MET 427
0.0166
LEU 428
0.0112
LEU 429
0.0132
ALA 430
0.0140
THR 431
0.0095
SER 432
0.0074
SER 433
0.0107
ARG 434
0.0097
PHE 435
0.0058
ARG 436
0.0059
MET 437
0.0085
MET 438
0.0075
ASN 439
0.0050
LEU 440
0.0036
GLN 441
0.0018
GLY 442
0.0010
GLU 443
0.0017
GLU 444
0.0026
PHE 445
0.0023
VAL 446
0.0022
CYS 447
0.0037
LEU 448
0.0045
LYS 449
0.0030
SER 450
0.0040
ILE 451
0.0060
ILE 452
0.0058
LEU 453
0.0055
LEU 454
0.0073
ASN 455
0.0090
SER 456
0.0093
GLY 457
0.0104
VAL 458
0.0090
TYR 459
0.0113
GLU 470
0.0177
GLU 471
0.0140
LYS 472
0.0123
ASP 473
0.0138
HIS 474
0.0116
ILE 475
0.0085
HIS 476
0.0086
ARG 477
0.0089
VAL 478
0.0058
LEU 479
0.0062
ASP 480
0.0069
LYS 481
0.0055
ILE 482
0.0056
THR 483
0.0062
ASP 484
0.0064
THR 485
0.0051
LEU 486
0.0055
ILE 487
0.0067
HIS 488
0.0053
LEU 489
0.0044
MET 490
0.0065
ALA 491
0.0074
LYS 492
0.0055
ALA 493
0.0072
GLY 494
0.0095
LEU 495
0.0099
THR 496
0.0109
LEU 497
0.0100
GLN 498
0.0100
GLN 499
0.0098
GLN 500
0.0091
HIS 501
0.0085
GLN 502
0.0085
ARG 503
0.0083
LEU 504
0.0082
ALA 505
0.0086
GLN 506
0.0096
LEU 507
0.0087
LEU 508
0.0090
LEU 509
0.0097
ILE 510
0.0096
LEU 511
0.0098
SER 512
0.0113
SER 512
0.0113
HIS 513
0.0110
ILE 514
0.0100
ARG 515
0.0108
HIS 516
0.0115
MET 517
0.0107
SER 518
0.0096
ASN 519
0.0117
LYS 520
0.0122
GLY 521
0.0089
MET 522
0.0089
GLU 523
0.0121
HIS 524
0.0173
LEU 525
0.0115
TYR 526
0.0101
SER 527
0.0198
MET 528
0.0199
PRO 535
0.0058
LEU 536
0.0037
SER 537
0.0075
ASP 538
0.0079
LEU 539
0.0057
LEU 540
0.0072
LEU 541
0.0120
GLU 542
0.0128
MET 543
0.0128
LEU 544
0.0152
ASP 545
0.0202
ALA 546
0.0223
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.