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 = 0.0572
LEU 308
0.0076
SER 309
0.0084
LEU 310
0.0075
THR 311
0.0089
ALA 312
0.0084
ASP 313
0.0081
GLN 314
0.0077
MET 315
0.0066
VAL 316
0.0064
SER 317
0.0058
ALA 318
0.0055
LEU 319
0.0042
LEU 320
0.0033
ASP 321
0.0036
ALA 322
0.0038
GLU 323
0.0048
PRO 324
0.0068
PRO 325
0.0110
ILE 326
0.0131
LEU 327
0.0169
TYR 328
0.0219
SER 329
0.0252
GLU 330
0.0319
TYR 331
0.0344
ASP 332
0.0465
PRO 333
0.0479
THR 334
0.0572
ARG 335
0.0567
PRO 336
0.0537
PHE 337
0.0459
SER 338
0.0431
GLU 339
0.0388
ALA 340
0.0371
SER 341
0.0367
MET 342
0.0321
MET 343
0.0278
GLY 344
0.0293
LEU 345
0.0274
LEU 346
0.0216
THR 347
0.0191
ASN 348
0.0211
LEU 349
0.0181
ALA 350
0.0123
ASP 351
0.0128
ARG 352
0.0152
GLU 353
0.0094
LEU 354
0.0069
VAL 355
0.0092
HIS 356
0.0086
MET 357
0.0043
ILE 358
0.0054
ASN 359
0.0069
TRP 360
0.0042
ALA 361
0.0042
LYS 362
0.0055
ARG 363
0.0056
VAL 364
0.0052
PRO 365
0.0051
GLY 366
0.0057
PHE 367
0.0054
VAL 368
0.0060
ASP 369
0.0075
LEU 370
0.0074
THR 371
0.0109
LEU 372
0.0084
HIS 373
0.0078
ASP 374
0.0077
GLN 375
0.0056
VAL 376
0.0038
HIS 377
0.0053
LEU 378
0.0055
LEU 379
0.0035
GLU 380
0.0043
CYS 381
0.0068
CYS 381
0.0068
ALA 382
0.0063
TRP 383
0.0042
LEU 384
0.0055
GLU 385
0.0071
ILE 386
0.0042
LEU 387
0.0038
MET 388
0.0056
ILE 389
0.0054
GLY 390
0.0018
LEU 391
0.0052
VAL 392
0.0064
TRP 393
0.0036
ARG 394
0.0034
SER 395
0.0057
MET 396
0.0046
GLU 397
0.0031
HIS 398
0.0082
PRO 399
0.0112
GLY 400
0.0160
LYS 401
0.0153
LEU 402
0.0132
LEU 403
0.0118
PHE 404
0.0145
ALA 405
0.0168
PRO 406
0.0191
ASN 407
0.0252
LEU 408
0.0233
LEU 409
0.0204
LEU 410
0.0227
ASP 411
0.0239
ARG 412
0.0266
ASN 413
0.0337
GLN 414
0.0324
GLY 415
0.0296
LYS 416
0.0367
CYS 417
0.0383
VAL 418
0.0353
GLU 419
0.0371
GLY 420
0.0334
MET 421
0.0273
VAL 422
0.0278
GLU 423
0.0271
ILE 424
0.0184
PHE 425
0.0173
ASP 426
0.0205
MET 427
0.0180
LEU 428
0.0116
LEU 429
0.0119
ALA 430
0.0149
THR 431
0.0111
SER 432
0.0086
SER 433
0.0110
ARG 434
0.0110
PHE 435
0.0093
ARG 436
0.0094
MET 437
0.0118
MET 438
0.0112
ASN 439
0.0103
LEU 440
0.0084
GLN 441
0.0081
GLY 442
0.0066
GLU 443
0.0071
GLU 444
0.0073
PHE 445
0.0059
VAL 446
0.0055
CYS 447
0.0067
LEU 448
0.0070
LYS 449
0.0055
SER 450
0.0055
SER 450
0.0054
ILE 451
0.0070
ILE 452
0.0069
LEU 453
0.0058
LEU 454
0.0066
ASN 455
0.0084
SER 456
0.0085
GLY 457
0.0086
VAL 458
0.0081
TYR 459
0.0087
THR 460
0.0089
ASP 473
0.0080
HIS 474
0.0070
ILE 475
0.0059
HIS 476
0.0072
ARG 477
0.0077
VAL 478
0.0061
LEU 479
0.0070
ASP 480
0.0075
LYS 481
0.0078
ILE 482
0.0077
THR 483
0.0078
ASP 484
0.0088
THR 485
0.0085
LEU 486
0.0085
ILE 487
0.0093
HIS 488
0.0102
LEU 489
0.0098
MET 490
0.0108
ALA 491
0.0120
LYS 492
0.0133
ALA 493
0.0135
GLY 494
0.0141
LEU 495
0.0122
LEU 495
0.0122
THR 496
0.0113
LEU 497
0.0093
GLN 498
0.0078
GLN 499
0.0092
GLN 500
0.0089
HIS 501
0.0070
GLN 502
0.0071
ARG 503
0.0092
LEU 504
0.0085
ALA 505
0.0077
GLN 506
0.0092
LEU 507
0.0093
LEU 508
0.0087
LEU 509
0.0088
ILE 510
0.0094
LEU 511
0.0094
SER 512
0.0097
SER 512
0.0097
HIS 513
0.0099
ILE 514
0.0101
ARG 515
0.0110
HIS 516
0.0109
MET 517
0.0110
SER 518
0.0106
ASN 519
0.0115
LYS 520
0.0117
GLY 521
0.0095
MET 522
0.0098
GLU 523
0.0132
HIS 524
0.0191
LEU 525
0.0151
TYR 526
0.0160
SER 527
0.0245
SER 527
0.0245
MET 528
0.0249
LYS 529
0.0215
CYS 530
0.0253
LYS 531
0.0315
ASN 532
0.0305
VAL 533
0.0312
VAL 534
0.0281
PRO 535
0.0259
LEU 536
0.0176
SER 537
0.0157
ASP 538
0.0120
LEU 539
0.0084
LEU 540
0.0090
LEU 541
0.0095
GLU 542
0.0042
MET 543
0.0037
LEU 544
0.0077
ASP 545
0.0073
ALA 546
0.0064
HIS 547
0.0098
ALA 307
0.0090
LEU 308
0.0059
SER 309
0.0071
LEU 310
0.0078
THR 311
0.0071
ALA 312
0.0064
ASP 313
0.0097
GLN 314
0.0104
MET 315
0.0089
VAL 316
0.0105
SER 317
0.0142
SER 317
0.0142
ALA 318
0.0140
LEU 319
0.0125
LEU 320
0.0147
ASP 321
0.0179
ALA 322
0.0170
GLU 323
0.0158
PRO 324
0.0175
PRO 325
0.0213
ILE 326
0.0186
LEU 327
0.0197
TYR 328
0.0198
SER 329
0.0174
SER 338
0.0137
GLU 339
0.0166
ALA 340
0.0201
SER 341
0.0167
MET 342
0.0123
MET 343
0.0159
GLY 344
0.0194
LEU 345
0.0159
LEU 346
0.0135
THR 347
0.0178
ASN 348
0.0203
LEU 349
0.0173
ALA 350
0.0159
ASP 351
0.0210
ARG 352
0.0221
GLU 353
0.0175
LEU 354
0.0188
VAL 355
0.0230
HIS 356
0.0209
MET 357
0.0165
ILE 358
0.0201
ASN 359
0.0219
TRP 360
0.0172
ALA 361
0.0154
LYS 362
0.0187
ARG 363
0.0174
VAL 364
0.0132
PRO 365
0.0122
GLY 366
0.0122
PHE 367
0.0142
VAL 368
0.0192
ASP 369
0.0182
LEU 370
0.0191
THR 371
0.0240
LEU 372
0.0268
HIS 373
0.0273
ASP 374
0.0210
GLN 375
0.0192
VAL 376
0.0220
HIS 377
0.0184
LEU 378
0.0134
LEU 379
0.0138
GLU 380
0.0165
CYS 381
0.0133
CYS 381
0.0133
ALA 382
0.0078
TRP 383
0.0098
LEU 384
0.0075
GLU 385
0.0045
ILE 386
0.0050
LEU 387
0.0053
MET 388
0.0027
ILE 389
0.0024
GLY 390
0.0041
LEU 391
0.0032
VAL 392
0.0033
TRP 393
0.0055
ARG 394
0.0075
SER 395
0.0073
MET 396
0.0090
GLU 397
0.0132
HIS 398
0.0130
PRO 399
0.0141
GLY 400
0.0123
LYS 401
0.0086
LEU 402
0.0046
LEU 403
0.0070
PHE 404
0.0076
ALA 405
0.0126
PRO 406
0.0158
ASN 407
0.0153
LEU 408
0.0100
LEU 409
0.0081
LEU 410
0.0038
ASP 411
0.0074
ARG 412
0.0099
ASN 413
0.0112
GLN 414
0.0067
GLY 415
0.0095
LYS 416
0.0138
CYS 417
0.0122
VAL 418
0.0157
GLU 419
0.0200
GLY 420
0.0195
MET 421
0.0142
VAL 422
0.0138
GLU 423
0.0157
ILE 424
0.0122
PHE 425
0.0088
ASP 426
0.0120
MET 427
0.0113
LEU 428
0.0072
LEU 429
0.0087
ALA 430
0.0106
THR 431
0.0081
SER 432
0.0076
SER 432
0.0076
SER 433
0.0110
ARG 434
0.0092
PHE 435
0.0074
ARG 436
0.0104
MET 437
0.0114
MET 438
0.0097
ASN 439
0.0099
LEU 440
0.0080
GLN 441
0.0088
GLY 442
0.0084
GLU 443
0.0081
GLU 444
0.0054
PHE 445
0.0048
VAL 446
0.0060
CYS 447
0.0037
LEU 448
0.0021
LYS 449
0.0035
SER 450
0.0046
ILE 451
0.0036
ILE 452
0.0042
LEU 453
0.0068
LEU 454
0.0069
ASN 455
0.0069
SER 456
0.0084
GLY 457
0.0108
VAL 458
0.0094
TYR 459
0.0118
THR 460
0.0130
ASP 473
0.0112
HIS 474
0.0090
ILE 475
0.0084
HIS 476
0.0076
ARG 477
0.0056
VAL 478
0.0046
LEU 479
0.0052
ASP 480
0.0047
LYS 481
0.0034
ILE 482
0.0030
THR 483
0.0028
ASP 484
0.0024
THR 485
0.0021
LEU 486
0.0023
ILE 487
0.0034
HIS 488
0.0046
LEU 489
0.0054
MET 490
0.0062
ALA 491
0.0059
LYS 492
0.0072
ALA 493
0.0085
GLY 494
0.0086
LEU 495
0.0081
THR 496
0.0086
LEU 497
0.0074
GLN 498
0.0089
GLN 499
0.0078
GLN 500
0.0053
HIS 501
0.0062
GLN 502
0.0066
ARG 503
0.0068
LEU 504
0.0052
ALA 505
0.0071
GLN 506
0.0069
LEU 507
0.0056
LEU 508
0.0061
LEU 509
0.0079
ILE 510
0.0074
LEU 511
0.0071
SER 512
0.0092
HIS 513
0.0090
ILE 514
0.0078
ARG 515
0.0098
HIS 516
0.0109
MET 517
0.0098
SER 518
0.0098
ASN 519
0.0122
LYS 520
0.0137
GLY 521
0.0108
MET 522
0.0133
GLU 523
0.0179
HIS 524
0.0185
LEU 525
0.0179
TYR 526
0.0239
SER 527
0.0274
MET 528
0.0250
LYS 529
0.0287
CYS 530
0.0349
LYS 531
0.0344
ASN 532
0.0344
VAL 533
0.0277
VAL 534
0.0267
PRO 535
0.0305
LEU 536
0.0270
SER 537
0.0288
ASP 538
0.0320
LEU 539
0.0275
LEU 540
0.0234
LEU 541
0.0276
GLU 542
0.0271
MET 543
0.0216
LEU 544
0.0219
ASP 545
0.0254
ALA 546
0.0221
HIS 547
0.0204
ARG 548
0.0249
HIS 2
0.0063
LYS 3
0.0039
ILE 4
0.0066
LEU 5
0.0045
HIS 6
0.0062
LYS 7
0.0090
LEU 8
0.0085
LEU 9
0.0080
GLN 10
0.0117
ASP 11
0.0139
SER 12
0.0148
ALA 2
0.0366
ILE 3
0.0349
LEU 4
0.0291
HIS 5
0.0328
LYS 6
0.0359
LEU 7
0.0317
LEU 8
0.0286
GLN 9
0.0340
ASP 10
0.0362
SER 11
0.0316
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.