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 = 0.0438
ALA 307
0.0041
LEU 308
0.0070
SER 309
0.0066
LEU 310
0.0054
THR 311
0.0076
ALA 312
0.0071
ASP 313
0.0075
GLN 314
0.0049
MET 315
0.0026
VAL 316
0.0047
SER 317
0.0074
ALA 318
0.0059
LEU 319
0.0064
LEU 320
0.0101
ASP 321
0.0126
ALA 322
0.0134
GLU 323
0.0138
PRO 324
0.0174
PRO 325
0.0236
ILE 326
0.0219
LEU 327
0.0244
TYR 328
0.0263
SER 329
0.0245
GLU 330
0.0298
TYR 331
0.0341
ASP 332
0.0321
PRO 333
0.0308
THR 334
0.0263
ARG 335
0.0205
PRO 336
0.0152
PHE 337
0.0132
SER 338
0.0115
GLU 339
0.0130
ALA 340
0.0199
SER 341
0.0196
MET 342
0.0142
MET 343
0.0167
GLY 344
0.0228
LEU 345
0.0208
LEU 346
0.0163
THR 347
0.0220
ASN 348
0.0262
LEU 349
0.0216
ALA 350
0.0193
ASP 351
0.0249
ARG 352
0.0264
GLU 353
0.0209
LEU 354
0.0215
VAL 355
0.0260
HIS 356
0.0225
MET 357
0.0171
ILE 358
0.0212
ASN 359
0.0216
TRP 360
0.0153
ALA 361
0.0136
LYS 362
0.0163
ARG 363
0.0127
VAL 364
0.0061
PRO 365
0.0033
GLY 366
0.0068
PHE 367
0.0109
VAL 368
0.0148
ASP 369
0.0140
LEU 370
0.0184
THR 371
0.0260
LEU 372
0.0288
HIS 373
0.0315
ASP 374
0.0256
GLN 375
0.0211
VAL 376
0.0239
HIS 377
0.0229
LEU 378
0.0152
LEU 379
0.0176
GLU 380
0.0228
ALA 382
0.0117
TRP 383
0.0108
LEU 384
0.0075
GLU 385
0.0066
ILE 386
0.0038
LEU 387
0.0044
MET 388
0.0024
ILE 389
0.0016
GLY 390
0.0027
LEU 391
0.0025
VAL 392
0.0028
TRP 393
0.0040
ARG 394
0.0080
SER 395
0.0082
MET 396
0.0097
GLU 397
0.0156
HIS 398
0.0152
PRO 399
0.0160
GLY 400
0.0163
LYS 401
0.0123
LEU 402
0.0076
LEU 403
0.0116
PHE 404
0.0103
ALA 405
0.0166
PRO 406
0.0233
ASN 407
0.0248
LEU 408
0.0181
LEU 409
0.0146
LEU 410
0.0097
ASP 411
0.0109
ARG 412
0.0113
ASN 413
0.0108
GLN 414
0.0053
GLY 415
0.0038
LYS 416
0.0083
CYS 417
0.0050
VAL 418
0.0108
GLU 419
0.0165
GLY 420
0.0165
MET 421
0.0117
VAL 422
0.0128
GLU 423
0.0163
ILE 424
0.0120
PHE 425
0.0084
ASP 426
0.0131
MET 427
0.0120
LEU 428
0.0077
LEU 429
0.0096
ALA 430
0.0105
THR 431
0.0082
SER 432
0.0066
SER 433
0.0099
ARG 434
0.0101
PHE 435
0.0072
ARG 436
0.0097
MET 437
0.0127
MET 438
0.0103
ASN 439
0.0090
LEU 440
0.0065
GLN 441
0.0059
GLY 442
0.0049
GLU 443
0.0039
GLU 444
0.0037
PHE 445
0.0034
VAL 446
0.0016
CYS 447
0.0022
LEU 448
0.0036
LYS 449
0.0021
SER 450
0.0035
ILE 451
0.0061
ILE 452
0.0068
LEU 453
0.0072
LEU 454
0.0086
ASN 455
0.0105
SER 456
0.0109
GLY 457
0.0125
VAL 458
0.0144
TYR 459
0.0140
GLU 470
0.0216
GLU 471
0.0179
LYS 472
0.0162
ASP 473
0.0170
ASP 473
0.0170
HIS 474
0.0132
ILE 475
0.0114
HIS 476
0.0111
ARG 477
0.0114
VAL 478
0.0085
LEU 479
0.0084
ASP 480
0.0096
LYS 481
0.0084
ILE 482
0.0067
THR 483
0.0077
ASP 484
0.0087
THR 485
0.0070
LEU 486
0.0066
ILE 487
0.0076
HIS 488
0.0079
LEU 489
0.0071
MET 490
0.0072
ALA 491
0.0078
LYS 492
0.0081
ALA 493
0.0076
GLY 494
0.0076
LEU 495
0.0073
THR 496
0.0078
LEU 497
0.0081
GLN 498
0.0073
GLN 499
0.0071
GLN 500
0.0076
HIS 501
0.0072
GLN 502
0.0071
ARG 503
0.0081
LEU 504
0.0079
ALA 505
0.0089
GLN 506
0.0089
LEU 507
0.0086
LEU 508
0.0088
LEU 509
0.0098
ILE 510
0.0096
LEU 511
0.0094
SER 512
0.0107
HIS 513
0.0109
ILE 514
0.0099
ARG 515
0.0113
HIS 516
0.0123
MET 517
0.0116
SER 518
0.0121
ASN 519
0.0140
LYS 520
0.0156
GLY 521
0.0123
MET 522
0.0138
GLU 523
0.0183
HIS 524
0.0162
LEU 525
0.0155
TYR 526
0.0196
SER 527
0.0241
MET 528
0.0227
PRO 535
0.0424
LEU 536
0.0344
TYR 537
0.0356
ASP 538
0.0414
LEU 539
0.0377
LEU 540
0.0313
LEU 541
0.0359
GLU 542
0.0396
MET 543
0.0349
LEU 544
0.0305
ASP 545
0.0366
ALA 546
0.0395
HIS 547
0.0341
LEU 306
0.0145
ALA 307
0.0115
LEU 308
0.0118
SER 309
0.0134
LEU 310
0.0113
THR 311
0.0107
ALA 312
0.0069
ASP 313
0.0079
GLN 314
0.0100
MET 315
0.0078
VAL 316
0.0065
SER 317
0.0089
ALA 318
0.0106
LEU 319
0.0077
LEU 320
0.0089
ASP 321
0.0136
ALA 322
0.0116
GLU 323
0.0107
PRO 324
0.0139
PRO 325
0.0180
ILE 326
0.0191
LEU 327
0.0230
TYR 328
0.0279
SER 329
0.0299
GLU 330
0.0343
TYR 331
0.0401
ALA 340
0.0383
SER 341
0.0390
MET 342
0.0351
MET 343
0.0314
GLY 344
0.0315
LEU 345
0.0307
LEU 346
0.0258
THR 347
0.0240
ASN 348
0.0248
LEU 349
0.0218
ALA 350
0.0162
ASP 351
0.0151
ARG 352
0.0165
GLU 353
0.0129
LEU 354
0.0072
VAL 355
0.0098
HIS 356
0.0114
MET 357
0.0061
ILE 358
0.0066
ASN 359
0.0112
TRP 360
0.0093
ALA 361
0.0066
LYS 362
0.0109
ARG 363
0.0119
VAL 364
0.0078
PRO 365
0.0099
GLY 366
0.0106
PHE 367
0.0106
VAL 368
0.0140
ASP 369
0.0162
LEU 370
0.0160
THR 371
0.0186
LEU 372
0.0161
HIS 373
0.0162
ASP 374
0.0151
GLN 375
0.0110
VAL 376
0.0099
HIS 377
0.0119
LEU 378
0.0091
LEU 379
0.0062
GLU 380
0.0091
ALA 382
0.0072
TRP 383
0.0059
LEU 384
0.0076
GLU 385
0.0075
ILE 386
0.0039
LEU 387
0.0062
MET 388
0.0066
ILE 389
0.0046
GLY 390
0.0047
LEU 391
0.0094
VAL 392
0.0085
TRP 393
0.0065
ARG 394
0.0116
SER 395
0.0130
MET 396
0.0093
GLU 397
0.0141
HIS 398
0.0189
PRO 399
0.0184
GLY 400
0.0237
LYS 401
0.0235
LEU 402
0.0200
LEU 403
0.0217
PHE 404
0.0216
ALA 405
0.0243
PRO 406
0.0287
ASN 407
0.0336
LEU 408
0.0314
LEU 409
0.0290
LEU 410
0.0301
ASP 411
0.0308
ARG 412
0.0318
ASN 413
0.0378
GLN 414
0.0366
GLY 415
0.0321
LYS 416
0.0374
CYS 417
0.0396
VAL 418
0.0350
GLU 419
0.0366
GLY 420
0.0324
MET 421
0.0278
VAL 422
0.0304
GLU 423
0.0284
ILE 424
0.0206
PHE 425
0.0212
ASP 426
0.0232
MET 427
0.0172
LEU 428
0.0128
LEU 429
0.0154
ALA 430
0.0117
THR 431
0.0083
SER 432
0.0067
SER 433
0.0092
ARG 434
0.0079
PHE 435
0.0044
ARG 436
0.0055
MET 437
0.0061
MET 438
0.0042
ASN 439
0.0036
LEU 440
0.0026
GLN 441
0.0016
GLY 442
0.0041
GLU 443
0.0030
GLU 444
0.0026
PHE 445
0.0028
VAL 446
0.0025
CYS 447
0.0028
LEU 448
0.0041
LYS 449
0.0029
SER 450
0.0038
ILE 451
0.0063
ILE 452
0.0065
LEU 453
0.0060
LEU 454
0.0080
ASN 455
0.0096
ASN 455
0.0095
SER 456
0.0103
SER 456
0.0098
GLY 457
0.0113
GLY 457
0.0115
VAL 458
0.0111
TYR 459
0.0121
LEU 469
0.0233
GLU 470
0.0212
GLU 471
0.0172
LYS 472
0.0146
ASP 473
0.0146
HIS 474
0.0125
ILE 475
0.0092
HIS 476
0.0101
ARG 477
0.0096
VAL 478
0.0081
LEU 479
0.0071
ASP 480
0.0073
LYS 481
0.0075
ILE 482
0.0053
THR 483
0.0060
ASP 484
0.0055
THR 485
0.0046
LEU 486
0.0043
ILE 487
0.0054
HIS 488
0.0040
LEU 489
0.0034
MET 490
0.0053
ALA 491
0.0054
LYS 492
0.0044
ALA 493
0.0057
GLY 494
0.0068
LEU 495
0.0081
THR 496
0.0098
LEU 497
0.0094
GLN 498
0.0101
GLN 499
0.0093
GLN 500
0.0083
HIS 501
0.0083
HIS 501
0.0083
GLN 502
0.0088
ARG 503
0.0076
LEU 504
0.0075
ALA 505
0.0089
GLN 506
0.0086
LEU 507
0.0077
LEU 508
0.0096
LEU 509
0.0098
ILE 510
0.0096
LEU 511
0.0103
SER 512
0.0107
HIS 513
0.0106
ILE 514
0.0096
ARG 515
0.0106
HIS 516
0.0116
MET 517
0.0114
SER 518
0.0097
ASN 519
0.0126
LYS 520
0.0143
GLY 521
0.0122
MET 522
0.0120
GLU 523
0.0173
HIS 524
0.0179
LEU 525
0.0148
TYR 526
0.0188
SER 527
0.0273
MET 528
0.0279
LYS 529
0.0264
LEU 536
0.0092
TYR 537
0.0108
ASP 538
0.0092
LEU 539
0.0045
LEU 540
0.0049
LEU 541
0.0096
GLU 542
0.0080
MET 543
0.0068
LEU 544
0.0103
ASP 545
0.0151
ALA 546
0.0157
HIS 547
0.0172
ARG 548
0.0265
LEU 549
0.0291
HIS 550
0.0289
ALA 551
0.0438
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.