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 = 0.0457
LEU 308
0.0035
SER 309
0.0029
LEU 310
0.0011
THR 311
0.0023
ALA 312
0.0029
ASP 313
0.0049
GLN 314
0.0039
MET 315
0.0034
VAL 316
0.0056
SER 317
0.0103
ALA 318
0.0100
LEU 319
0.0092
LEU 320
0.0122
ASP 321
0.0153
ALA 322
0.0146
GLU 323
0.0144
PRO 324
0.0174
PRO 325
0.0212
ILE 326
0.0194
LEU 327
0.0202
TYR 328
0.0204
SER 329
0.0172
GLU 330
0.0196
TYR 331
0.0168
ASP 332
0.0220
PRO 333
0.0243
THR 334
0.0267
ARG 335
0.0169
PRO 336
0.0113
PHE 337
0.0047
SER 338
0.0027
GLU 339
0.0077
ALA 340
0.0099
SER 341
0.0069
MET 342
0.0028
MET 343
0.0077
GLY 344
0.0120
LEU 345
0.0105
LEU 346
0.0077
THR 347
0.0128
ASN 348
0.0165
LEU 349
0.0145
ALA 350
0.0130
ASP 351
0.0188
ARG 352
0.0211
GLU 353
0.0164
LEU 354
0.0178
VAL 355
0.0228
HIS 356
0.0201
MET 357
0.0153
ILE 358
0.0197
ASN 359
0.0215
TRP 360
0.0162
ALA 361
0.0141
LYS 362
0.0170
ARG 363
0.0153
VAL 364
0.0109
PRO 365
0.0094
GLY 366
0.0102
PHE 367
0.0129
VAL 368
0.0190
ASP 369
0.0185
LEU 370
0.0197
THR 371
0.0273
LEU 372
0.0295
HIS 373
0.0305
ASP 374
0.0229
GLN 375
0.0197
VAL 376
0.0227
HIS 377
0.0185
LEU 378
0.0131
LEU 379
0.0125
GLU 380
0.0161
CYS 381
0.0136
CYS 381
0.0136
ALA 382
0.0073
TRP 383
0.0086
LEU 384
0.0066
GLU 385
0.0051
ILE 386
0.0032
LEU 387
0.0029
MET 388
0.0026
ILE 389
0.0020
GLY 390
0.0033
LEU 391
0.0040
VAL 392
0.0054
TRP 393
0.0063
ARG 394
0.0092
SER 395
0.0106
MET 396
0.0114
GLU 397
0.0165
HIS 398
0.0185
PRO 399
0.0198
GLY 400
0.0188
LYS 401
0.0158
LEU 402
0.0104
LEU 403
0.0115
PHE 404
0.0088
ALA 405
0.0147
PRO 406
0.0201
ASN 407
0.0198
LEU 408
0.0138
LEU 409
0.0150
LEU 410
0.0126
ASP 411
0.0164
ARG 412
0.0167
ASN 413
0.0189
GLN 414
0.0128
GLY 415
0.0113
LYS 416
0.0157
CYS 417
0.0107
VAL 418
0.0113
GLU 419
0.0175
GLY 420
0.0190
MET 421
0.0137
VAL 422
0.0158
GLU 423
0.0180
ILE 424
0.0135
PHE 425
0.0112
ASP 426
0.0153
MET 427
0.0137
LEU 428
0.0092
LEU 429
0.0120
ALA 430
0.0130
THR 431
0.0098
SER 432
0.0090
SER 433
0.0135
ARG 434
0.0110
PHE 435
0.0078
ARG 436
0.0112
MET 437
0.0129
MET 438
0.0101
ASN 439
0.0097
LEU 440
0.0071
GLN 441
0.0070
GLY 442
0.0061
GLU 443
0.0050
GLU 444
0.0037
PHE 445
0.0033
VAL 446
0.0033
CYS 447
0.0010
LEU 448
0.0020
LYS 449
0.0006
SER 450
0.0024
SER 450
0.0024
ILE 451
0.0039
ILE 452
0.0048
LEU 453
0.0058
LEU 454
0.0068
ASN 455
0.0080
SER 456
0.0093
GLY 457
0.0112
VAL 458
0.0102
TYR 459
0.0114
THR 460
0.0110
ASP 473
0.0124
HIS 474
0.0089
ILE 475
0.0081
HIS 476
0.0079
ARG 477
0.0071
VAL 478
0.0047
LEU 479
0.0059
ASP 480
0.0066
LYS 481
0.0050
ILE 482
0.0037
THR 483
0.0053
ASP 484
0.0057
THR 485
0.0038
LEU 486
0.0042
ILE 487
0.0056
HIS 488
0.0049
LEU 489
0.0043
MET 490
0.0053
ALA 491
0.0055
LYS 492
0.0047
ALA 493
0.0054
GLY 494
0.0063
LEU 495
0.0071
LEU 495
0.0071
THR 496
0.0087
LEU 497
0.0090
GLN 498
0.0095
GLN 499
0.0081
GLN 500
0.0073
HIS 501
0.0075
GLN 502
0.0073
ARG 503
0.0074
LEU 504
0.0068
ALA 505
0.0083
GLN 506
0.0080
LEU 507
0.0073
LEU 508
0.0076
LEU 509
0.0089
ILE 510
0.0087
LEU 511
0.0085
SER 512
0.0101
SER 512
0.0101
HIS 513
0.0103
ILE 514
0.0095
ARG 515
0.0112
HIS 516
0.0126
MET 517
0.0116
SER 518
0.0114
ASN 519
0.0142
LYS 520
0.0158
GLY 521
0.0129
MET 522
0.0144
GLU 523
0.0188
HIS 524
0.0175
LEU 525
0.0157
TYR 526
0.0218
SER 527
0.0245
SER 527
0.0243
MET 528
0.0202
LYS 529
0.0242
CYS 530
0.0307
LYS 531
0.0287
ASN 532
0.0274
VAL 533
0.0196
VAL 534
0.0190
PRO 535
0.0246
LEU 536
0.0228
SER 537
0.0264
ASP 538
0.0312
LEU 539
0.0271
LEU 540
0.0217
LEU 541
0.0264
GLU 542
0.0279
MET 543
0.0215
LEU 544
0.0213
ASP 545
0.0262
ALA 546
0.0239
HIS 547
0.0222
ALA 307
0.0086
LEU 308
0.0095
SER 309
0.0103
LEU 310
0.0083
THR 311
0.0073
ALA 312
0.0054
ASP 313
0.0046
GLN 314
0.0059
MET 315
0.0048
VAL 316
0.0033
SER 317
0.0049
SER 317
0.0048
ALA 318
0.0071
LEU 319
0.0054
LEU 320
0.0054
ASP 321
0.0085
ALA 322
0.0109
GLU 323
0.0094
PRO 324
0.0113
PRO 325
0.0190
ILE 326
0.0191
LEU 327
0.0206
TYR 328
0.0270
SER 329
0.0279
SER 338
0.0446
GLU 339
0.0395
ALA 340
0.0373
SER 341
0.0371
MET 342
0.0334
MET 343
0.0281
GLY 344
0.0290
LEU 345
0.0285
LEU 346
0.0229
THR 347
0.0193
ASN 348
0.0219
LEU 349
0.0203
ALA 350
0.0141
ASP 351
0.0141
ARG 352
0.0177
GLU 353
0.0130
LEU 354
0.0096
VAL 355
0.0133
HIS 356
0.0136
MET 357
0.0089
ILE 358
0.0106
ASN 359
0.0133
TRP 360
0.0098
ALA 361
0.0087
LYS 362
0.0116
ARG 363
0.0111
VAL 364
0.0086
PRO 365
0.0086
GLY 366
0.0102
PHE 367
0.0102
VAL 368
0.0135
ASP 369
0.0154
LEU 370
0.0147
THR 371
0.0193
LEU 372
0.0172
HIS 373
0.0164
ASP 374
0.0140
GLN 375
0.0112
VAL 376
0.0095
HIS 377
0.0085
LEU 378
0.0075
LEU 379
0.0045
GLU 380
0.0054
CYS 381
0.0075
CYS 381
0.0075
ALA 382
0.0058
TRP 383
0.0031
LEU 384
0.0045
GLU 385
0.0059
ILE 386
0.0025
LEU 387
0.0034
MET 388
0.0052
ILE 389
0.0039
GLY 390
0.0042
LEU 391
0.0082
VAL 392
0.0080
TRP 393
0.0051
ARG 394
0.0092
SER 395
0.0111
MET 396
0.0079
GLU 397
0.0108
HIS 398
0.0165
PRO 399
0.0175
GLY 400
0.0218
LYS 401
0.0215
LEU 402
0.0182
LEU 403
0.0180
PHE 404
0.0191
ALA 405
0.0222
PRO 406
0.0259
ASN 407
0.0307
LEU 408
0.0283
LEU 409
0.0267
LEU 410
0.0280
ASP 411
0.0296
ARG 412
0.0298
ASN 413
0.0375
GLN 414
0.0361
GLY 415
0.0321
LYS 416
0.0394
CYS 417
0.0405
VAL 418
0.0360
GLU 419
0.0375
GLY 420
0.0336
MET 421
0.0283
VAL 422
0.0302
GLU 423
0.0287
ILE 424
0.0197
PHE 425
0.0194
ASP 426
0.0220
MET 427
0.0180
LEU 428
0.0125
LEU 429
0.0142
ALA 430
0.0153
THR 431
0.0106
SER 432
0.0087
SER 432
0.0085
SER 433
0.0118
ARG 434
0.0104
PHE 435
0.0067
ARG 436
0.0072
MET 437
0.0091
MET 438
0.0082
ASN 439
0.0066
LEU 440
0.0047
GLN 441
0.0029
GLY 442
0.0011
GLU 443
0.0020
GLU 444
0.0034
PHE 445
0.0026
VAL 446
0.0020
CYS 447
0.0039
LEU 448
0.0046
LYS 449
0.0029
SER 450
0.0039
ILE 451
0.0059
ILE 452
0.0058
LEU 453
0.0052
LEU 454
0.0071
ASN 455
0.0087
SER 456
0.0089
GLY 457
0.0096
VAL 458
0.0073
TYR 459
0.0088
THR 460
0.0078
ASP 473
0.0137
HIS 474
0.0120
ILE 475
0.0088
HIS 476
0.0084
ARG 477
0.0097
VAL 478
0.0063
LEU 479
0.0062
ASP 480
0.0075
LYS 481
0.0062
ILE 482
0.0056
THR 483
0.0066
ASP 484
0.0069
THR 485
0.0058
LEU 486
0.0062
ILE 487
0.0077
HIS 488
0.0070
LEU 489
0.0058
MET 490
0.0078
ALA 491
0.0092
LYS 492
0.0076
ALA 493
0.0085
GLY 494
0.0112
LEU 495
0.0111
THR 496
0.0121
LEU 497
0.0110
GLN 498
0.0107
GLN 499
0.0105
GLN 500
0.0096
HIS 501
0.0087
GLN 502
0.0086
ARG 503
0.0088
LEU 504
0.0083
ALA 505
0.0085
GLN 506
0.0093
LEU 507
0.0085
LEU 508
0.0087
LEU 509
0.0094
ILE 510
0.0093
LEU 511
0.0093
SER 512
0.0105
HIS 513
0.0102
ILE 514
0.0097
ARG 515
0.0111
HIS 516
0.0115
MET 517
0.0109
SER 518
0.0108
ASN 519
0.0125
LYS 520
0.0127
GLY 521
0.0103
MET 522
0.0104
GLU 523
0.0138
HIS 524
0.0187
LEU 525
0.0143
TYR 526
0.0154
SER 527
0.0236
MET 528
0.0238
LYS 529
0.0194
CYS 530
0.0233
LYS 531
0.0299
ASN 532
0.0283
VAL 533
0.0312
VAL 534
0.0278
PRO 535
0.0247
LEU 536
0.0167
SER 537
0.0154
ASP 538
0.0113
LEU 539
0.0090
LEU 540
0.0077
LEU 541
0.0059
GLU 542
0.0015
MET 543
0.0011
LEU 544
0.0056
ASP 545
0.0064
ALA 546
0.0078
HIS 547
0.0108
ARG 548
0.0144
HIS 2
0.0457
LYS 3
0.0386
ILE 4
0.0366
LEU 5
0.0298
HIS 6
0.0347
LYS 7
0.0389
LEU 8
0.0335
LEU 9
0.0302
GLN 10
0.0373
ASP 11
0.0410
SER 12
0.0394
ALA 2
0.0111
ILE 3
0.0127
LEU 4
0.0105
HIS 5
0.0146
LYS 6
0.0178
LEU 7
0.0162
LEU 8
0.0156
GLN 9
0.0207
ASP 10
0.0225
SER 11
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: April 25th, 2023.