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 = 0.0467
LEU 308
0.0174
SER 309
0.0225
LEU 310
0.0217
THR 311
0.0210
ALA 312
0.0182
ASP 313
0.0219
GLN 314
0.0219
MET 315
0.0178
VAL 316
0.0188
SER 317
0.0212
ALA 318
0.0176
LEU 319
0.0159
LEU 320
0.0188
ASP 321
0.0190
ALA 322
0.0148
GLU 323
0.0143
PRO 324
0.0115
PRO 325
0.0100
ILE 326
0.0086
LEU 327
0.0039
TYR 328
0.0043
SER 329
0.0059
GLU 330
0.0134
TYR 331
0.0150
ASP 332
0.0369
PRO 333
0.0308
THR 334
0.0467
ARG 335
0.0415
PRO 336
0.0371
PHE 337
0.0326
SER 338
0.0286
GLU 339
0.0275
ALA 340
0.0263
SER 341
0.0229
MET 342
0.0188
MET 343
0.0182
GLY 344
0.0181
LEU 345
0.0135
LEU 346
0.0113
THR 347
0.0107
ASN 348
0.0086
LEU 349
0.0046
ALA 350
0.0064
ASP 351
0.0058
ARG 352
0.0023
GLU 353
0.0063
LEU 354
0.0081
VAL 355
0.0083
HIS 356
0.0085
MET 357
0.0095
ILE 358
0.0105
ASN 359
0.0112
TRP 360
0.0114
ALA 361
0.0103
LYS 362
0.0097
ARG 363
0.0115
VAL 364
0.0105
PRO 365
0.0109
GLY 366
0.0086
PHE 367
0.0085
VAL 368
0.0106
ASP 369
0.0088
LEU 370
0.0087
THR 371
0.0131
LEU 372
0.0141
HIS 373
0.0147
ASP 374
0.0113
GLN 375
0.0108
VAL 376
0.0121
HIS 377
0.0107
LEU 378
0.0090
LEU 379
0.0094
GLU 380
0.0096
CYS 381
0.0081
CYS 381
0.0081
ALA 382
0.0073
TRP 383
0.0064
LEU 384
0.0065
GLU 385
0.0066
ILE 386
0.0086
LEU 387
0.0086
MET 388
0.0091
ILE 389
0.0110
GLY 390
0.0106
LEU 391
0.0110
VAL 392
0.0132
TRP 393
0.0141
ARG 394
0.0136
SER 395
0.0150
MET 396
0.0174
GLU 397
0.0204
HIS 398
0.0183
PRO 399
0.0210
GLY 400
0.0195
LYS 401
0.0138
LEU 402
0.0114
LEU 403
0.0093
PHE 404
0.0055
ALA 405
0.0035
PRO 406
0.0061
ASN 407
0.0070
LEU 408
0.0032
LEU 409
0.0053
LEU 410
0.0083
ASP 411
0.0128
ARG 412
0.0177
ASN 413
0.0190
GLN 414
0.0158
GLY 415
0.0172
LYS 416
0.0239
CYS 417
0.0235
VAL 418
0.0249
GLU 419
0.0267
GLY 420
0.0259
MET 421
0.0196
VAL 422
0.0185
GLU 423
0.0212
ILE 424
0.0152
PHE 425
0.0129
ASP 426
0.0173
MET 427
0.0164
LEU 428
0.0132
LEU 429
0.0148
ALA 430
0.0158
THR 431
0.0140
SER 432
0.0152
SER 433
0.0172
ARG 434
0.0139
PHE 435
0.0140
ARG 436
0.0171
MET 437
0.0170
MET 438
0.0146
ASN 439
0.0162
LEU 440
0.0152
GLN 441
0.0161
GLY 442
0.0169
GLU 443
0.0152
GLU 444
0.0125
PHE 445
0.0131
VAL 446
0.0137
CYS 447
0.0108
LEU 448
0.0095
LYS 449
0.0101
SER 450
0.0093
SER 450
0.0093
ILE 451
0.0072
ILE 452
0.0072
LEU 453
0.0077
LEU 454
0.0064
ASN 455
0.0033
SER 456
0.0048
GLY 457
0.0057
VAL 458
0.0055
TYR 459
0.0066
THR 460
0.0076
ASP 473
0.0059
HIS 474
0.0057
ILE 475
0.0044
HIS 476
0.0038
ARG 477
0.0077
VAL 478
0.0085
LEU 479
0.0062
ASP 480
0.0073
LYS 481
0.0112
ILE 482
0.0094
THR 483
0.0061
ASP 484
0.0095
THR 485
0.0118
LEU 486
0.0090
ILE 487
0.0070
HIS 488
0.0125
LEU 489
0.0141
MET 490
0.0106
ALA 491
0.0110
LYS 492
0.0185
ALA 493
0.0185
GLY 494
0.0126
LEU 495
0.0080
LEU 495
0.0080
THR 496
0.0026
LEU 497
0.0046
GLN 498
0.0093
GLN 499
0.0084
GLN 500
0.0027
HIS 501
0.0050
GLN 502
0.0097
ARG 503
0.0068
LEU 504
0.0040
ALA 505
0.0064
GLN 506
0.0080
LEU 507
0.0071
LEU 508
0.0049
LEU 509
0.0042
ILE 510
0.0056
LEU 511
0.0044
SER 512
0.0021
SER 512
0.0021
HIS 513
0.0044
ILE 514
0.0053
ARG 515
0.0032
HIS 516
0.0036
MET 517
0.0054
SER 518
0.0045
ASN 519
0.0037
LYS 520
0.0052
GLY 521
0.0075
MET 522
0.0086
GLU 523
0.0087
HIS 524
0.0141
LEU 525
0.0113
TYR 526
0.0132
SER 527
0.0185
SER 527
0.0185
MET 528
0.0174
LYS 529
0.0149
CYS 530
0.0192
LYS 531
0.0229
ASN 532
0.0208
VAL 533
0.0215
VAL 534
0.0183
PRO 535
0.0159
LEU 536
0.0090
SER 537
0.0061
ASP 538
0.0044
LEU 539
0.0047
LEU 540
0.0059
LEU 541
0.0071
GLU 542
0.0078
MET 543
0.0079
LEU 544
0.0088
ASP 545
0.0095
ALA 546
0.0099
HIS 547
0.0094
ALA 307
0.0288
LEU 308
0.0308
SER 309
0.0347
LEU 310
0.0325
THR 311
0.0327
ALA 312
0.0284
ASP 313
0.0306
GLN 314
0.0301
MET 315
0.0245
VAL 316
0.0200
SER 317
0.0220
SER 317
0.0218
ALA 318
0.0192
LEU 319
0.0132
LEU 320
0.0140
ASP 321
0.0132
ALA 322
0.0068
GLU 323
0.0071
PRO 324
0.0075
PRO 325
0.0211
ILE 326
0.0199
LEU 327
0.0197
TYR 328
0.0231
SER 329
0.0171
SER 338
0.0117
GLU 339
0.0169
ALA 340
0.0182
SER 341
0.0117
MET 342
0.0075
MET 343
0.0127
GLY 344
0.0160
LEU 345
0.0114
LEU 346
0.0080
THR 347
0.0134
ASN 348
0.0170
LEU 349
0.0133
ALA 350
0.0102
ASP 351
0.0165
ARG 352
0.0186
GLU 353
0.0116
LEU 354
0.0113
VAL 355
0.0154
HIS 356
0.0114
MET 357
0.0049
ILE 358
0.0074
ASN 359
0.0038
TRP 360
0.0026
ALA 361
0.0049
LYS 362
0.0067
ARG 363
0.0087
VAL 364
0.0112
PRO 365
0.0175
GLY 366
0.0194
PHE 367
0.0151
VAL 368
0.0139
ASP 369
0.0195
LEU 370
0.0197
THR 371
0.0210
LEU 372
0.0171
HIS 373
0.0238
ASP 374
0.0204
GLN 375
0.0137
VAL 376
0.0150
HIS 377
0.0110
LEU 378
0.0092
LEU 379
0.0069
GLU 380
0.0082
CYS 381
0.0089
CYS 381
0.0089
ALA 382
0.0059
TRP 383
0.0045
LEU 384
0.0051
GLU 385
0.0061
ILE 386
0.0049
LEU 387
0.0038
MET 388
0.0064
ILE 389
0.0078
GLY 390
0.0086
LEU 391
0.0106
VAL 392
0.0122
TRP 393
0.0122
ARG 394
0.0137
SER 395
0.0186
MET 396
0.0173
GLU 397
0.0236
HIS 398
0.0281
PRO 399
0.0298
GLY 400
0.0288
LYS 401
0.0257
LEU 402
0.0194
LEU 403
0.0188
PHE 404
0.0131
ALA 405
0.0177
PRO 406
0.0247
ASN 407
0.0228
LEU 408
0.0163
LEU 409
0.0215
LEU 410
0.0203
ASP 411
0.0265
ARG 412
0.0284
ASN 413
0.0308
GLN 414
0.0221
GLY 415
0.0216
LYS 416
0.0273
CYS 417
0.0204
VAL 418
0.0213
GLU 419
0.0270
GLY 420
0.0280
MET 421
0.0211
VAL 422
0.0249
GLU 423
0.0264
ILE 424
0.0183
PHE 425
0.0186
ASP 426
0.0229
MET 427
0.0185
LEU 428
0.0149
LEU 429
0.0195
ALA 430
0.0184
THR 431
0.0149
SER 432
0.0160
SER 432
0.0160
SER 433
0.0175
ARG 434
0.0123
PHE 435
0.0114
ARG 436
0.0140
MET 437
0.0094
MET 438
0.0083
ASN 439
0.0101
LEU 440
0.0087
GLN 441
0.0096
GLY 442
0.0103
GLU 443
0.0112
GLU 444
0.0096
PHE 445
0.0083
VAL 446
0.0086
CYS 447
0.0108
LEU 448
0.0091
LYS 449
0.0076
SER 450
0.0092
ILE 451
0.0101
ILE 452
0.0084
LEU 453
0.0083
LEU 454
0.0111
ASN 455
0.0085
SER 456
0.0078
GLY 457
0.0086
VAL 458
0.0082
TYR 459
0.0065
THR 460
0.0091
ASP 473
0.0277
HIS 474
0.0269
ILE 475
0.0209
HIS 476
0.0200
ARG 477
0.0233
VAL 478
0.0212
LEU 479
0.0174
ASP 480
0.0185
LYS 481
0.0210
ILE 482
0.0175
THR 483
0.0149
ASP 484
0.0178
THR 485
0.0193
LEU 486
0.0150
ILE 487
0.0138
HIS 488
0.0193
LEU 489
0.0195
MET 490
0.0158
ALA 491
0.0186
LYS 492
0.0248
ALA 493
0.0250
GLY 494
0.0235
LEU 495
0.0181
THR 496
0.0153
LEU 497
0.0107
GLN 498
0.0099
GLN 499
0.0117
GLN 500
0.0091
HIS 501
0.0043
GLN 502
0.0051
ARG 503
0.0050
LEU 504
0.0053
ALA 505
0.0032
GLN 506
0.0036
LEU 507
0.0055
LEU 508
0.0057
LEU 509
0.0041
ILE 510
0.0052
LEU 511
0.0060
SER 512
0.0044
HIS 513
0.0055
ILE 514
0.0064
ARG 515
0.0053
HIS 516
0.0057
MET 517
0.0081
SER 518
0.0077
ASN 519
0.0074
LYS 520
0.0114
GLY 521
0.0123
MET 522
0.0128
GLU 523
0.0164
HIS 524
0.0209
LEU 525
0.0179
TYR 526
0.0246
SER 527
0.0319
MET 528
0.0280
LYS 529
0.0308
CYS 530
0.0421
LYS 531
0.0441
ASN 532
0.0424
VAL 533
0.0320
VAL 534
0.0286
PRO 535
0.0341
LEU 536
0.0258
SER 537
0.0268
ASP 538
0.0299
LEU 539
0.0233
LEU 540
0.0191
LEU 541
0.0246
GLU 542
0.0224
MET 543
0.0164
LEU 544
0.0181
ASP 545
0.0205
ALA 546
0.0158
HIS 547
0.0171
ARG 548
0.0186
HIS 2
0.0195
LYS 3
0.0157
ILE 4
0.0144
LEU 5
0.0131
HIS 6
0.0155
LYS 7
0.0169
LEU 8
0.0142
LEU 9
0.0137
GLN 10
0.0162
ASP 11
0.0176
SER 12
0.0169
ALA 2
0.0294
ILE 3
0.0264
LEU 4
0.0185
HIS 5
0.0205
LYS 6
0.0215
LEU 7
0.0176
LEU 8
0.0108
GLN 9
0.0129
ASP 10
0.0162
SER 11
0.0119
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.