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 = 0.1370
LEU 308
0.0063
SER 309
0.0055
LEU 310
0.0052
THR 311
0.0036
ALA 312
0.0052
ASP 313
0.0090
GLN 314
0.0088
MET 315
0.0081
VAL 316
0.0100
SER 317
0.0123
ALA 318
0.0123
LEU 319
0.0117
LEU 320
0.0128
ASP 321
0.0144
ALA 322
0.0143
GLU 323
0.0124
PRO 324
0.0100
PRO 325
0.0084
ILE 326
0.0124
LEU 327
0.0092
TYR 328
0.0151
SER 329
0.0157
GLU 330
0.0296
TYR 331
0.0365
ASP 332
0.0789
PRO 333
0.1045
THR 334
0.1370
ARG 335
0.0867
PRO 336
0.0567
PHE 337
0.0212
SER 338
0.0102
GLU 339
0.0061
ALA 340
0.0137
SER 341
0.0163
MET 342
0.0089
MET 343
0.0067
GLY 344
0.0128
LEU 345
0.0118
LEU 346
0.0036
THR 347
0.0070
ASN 348
0.0105
LEU 349
0.0059
ALA 350
0.0035
ASP 351
0.0063
ARG 352
0.0060
GLU 353
0.0057
LEU 354
0.0057
VAL 355
0.0056
HIS 356
0.0098
MET 357
0.0108
ILE 358
0.0107
ASN 359
0.0146
TRP 360
0.0136
ALA 361
0.0129
LYS 362
0.0153
ARG 363
0.0144
VAL 364
0.0121
PRO 365
0.0114
GLY 366
0.0119
PHE 367
0.0130
VAL 368
0.0174
ASP 369
0.0172
LEU 370
0.0169
THR 371
0.0204
LEU 372
0.0197
HIS 373
0.0174
ASP 374
0.0148
GLN 375
0.0149
VAL 376
0.0144
HIS 377
0.0108
LEU 378
0.0098
LEU 379
0.0107
GLU 380
0.0096
CYS 381
0.0088
CYS 381
0.0088
ALA 382
0.0089
TRP 383
0.0087
LEU 384
0.0092
GLU 385
0.0090
ILE 386
0.0088
LEU 387
0.0080
MET 388
0.0094
ILE 389
0.0098
GLY 390
0.0084
LEU 391
0.0107
VAL 392
0.0115
TRP 393
0.0103
ARG 394
0.0113
SER 395
0.0141
MET 396
0.0132
GLU 397
0.0156
HIS 398
0.0207
PRO 399
0.0220
GLY 400
0.0224
LYS 401
0.0219
LEU 402
0.0177
LEU 403
0.0170
PHE 404
0.0129
ALA 405
0.0159
PRO 406
0.0231
ASN 407
0.0266
LEU 408
0.0212
LEU 409
0.0230
LEU 410
0.0222
ASP 411
0.0258
ARG 412
0.0249
ASN 413
0.0275
GLN 414
0.0206
GLY 415
0.0174
LYS 416
0.0190
CYS 417
0.0106
VAL 418
0.0093
GLU 419
0.0164
GLY 420
0.0201
MET 421
0.0151
VAL 422
0.0199
GLU 423
0.0223
ILE 424
0.0157
PHE 425
0.0163
ASP 426
0.0205
MET 427
0.0177
LEU 428
0.0138
LEU 429
0.0169
ALA 430
0.0171
THR 431
0.0124
SER 432
0.0121
SER 433
0.0149
ARG 434
0.0111
PHE 435
0.0095
ARG 436
0.0109
MET 437
0.0079
MET 438
0.0071
ASN 439
0.0086
LEU 440
0.0080
GLN 441
0.0092
GLY 442
0.0103
GLU 443
0.0104
GLU 444
0.0085
PHE 445
0.0095
VAL 446
0.0095
CYS 447
0.0075
LEU 448
0.0076
LYS 449
0.0089
SER 450
0.0083
SER 450
0.0084
ILE 451
0.0069
ILE 452
0.0079
LEU 453
0.0093
LEU 454
0.0081
ASN 455
0.0063
SER 456
0.0069
GLY 457
0.0080
VAL 458
0.0067
TYR 459
0.0065
THR 460
0.0084
ASP 473
0.0112
HIS 474
0.0106
ILE 475
0.0089
HIS 476
0.0062
ARG 477
0.0062
VAL 478
0.0055
LEU 479
0.0037
ASP 480
0.0022
LYS 481
0.0012
ILE 482
0.0032
THR 483
0.0025
ASP 484
0.0049
THR 485
0.0050
LEU 486
0.0071
ILE 487
0.0094
HIS 488
0.0101
LEU 489
0.0128
MET 490
0.0148
ALA 491
0.0195
LYS 492
0.0214
ALA 493
0.0250
GLY 494
0.0285
LEU 495
0.0254
LEU 495
0.0254
THR 496
0.0275
LEU 497
0.0238
GLN 498
0.0228
GLN 499
0.0213
GLN 500
0.0154
HIS 501
0.0116
GLN 502
0.0115
ARG 503
0.0086
LEU 504
0.0059
ALA 505
0.0042
GLN 506
0.0063
LEU 507
0.0066
LEU 508
0.0049
LEU 509
0.0049
ILE 510
0.0067
LEU 511
0.0067
SER 512
0.0058
SER 512
0.0059
HIS 513
0.0073
ILE 514
0.0082
ARG 515
0.0077
HIS 516
0.0082
MET 517
0.0095
SER 518
0.0088
ASN 519
0.0098
LYS 520
0.0118
GLY 521
0.0115
MET 522
0.0112
GLU 523
0.0124
HIS 524
0.0151
LEU 525
0.0134
TYR 526
0.0173
SER 527
0.0218
SER 527
0.0216
MET 528
0.0191
LYS 529
0.0215
CYS 530
0.0295
LYS 531
0.0298
ASN 532
0.0294
VAL 533
0.0219
VAL 534
0.0203
PRO 535
0.0240
LEU 536
0.0173
SER 537
0.0165
ASP 538
0.0151
LEU 539
0.0122
LEU 540
0.0118
LEU 541
0.0135
GLU 542
0.0108
MET 543
0.0100
LEU 544
0.0108
ASP 545
0.0102
ALA 546
0.0093
HIS 547
0.0104
ALA 307
0.0124
LEU 308
0.0153
SER 309
0.0187
LEU 310
0.0178
THR 311
0.0200
ALA 312
0.0183
ASP 313
0.0203
GLN 314
0.0179
MET 315
0.0139
VAL 316
0.0141
SER 317
0.0157
SER 317
0.0157
ALA 318
0.0110
LEU 319
0.0090
LEU 320
0.0127
ASP 321
0.0122
ALA 322
0.0069
GLU 323
0.0081
PRO 324
0.0091
PRO 325
0.0079
ILE 326
0.0070
LEU 327
0.0055
TYR 328
0.0096
SER 329
0.0106
SER 338
0.0253
GLU 339
0.0228
ALA 340
0.0219
SER 341
0.0198
MET 342
0.0176
MET 343
0.0156
GLY 344
0.0144
LEU 345
0.0132
LEU 346
0.0107
THR 347
0.0081
ASN 348
0.0071
LEU 349
0.0066
ALA 350
0.0037
ASP 351
0.0028
ARG 352
0.0029
GLU 353
0.0034
LEU 354
0.0037
VAL 355
0.0060
HIS 356
0.0069
MET 357
0.0058
ILE 358
0.0071
ASN 359
0.0079
TRP 360
0.0067
ALA 361
0.0048
LYS 362
0.0047
ARG 363
0.0053
VAL 364
0.0038
PRO 365
0.0056
GLY 366
0.0039
PHE 367
0.0016
VAL 368
0.0032
ASP 369
0.0027
LEU 370
0.0046
THR 371
0.0072
LEU 372
0.0090
HIS 373
0.0104
ASP 374
0.0070
GLN 375
0.0058
VAL 376
0.0077
HIS 377
0.0061
LEU 378
0.0043
LEU 379
0.0047
GLU 380
0.0053
CYS 381
0.0036
CYS 381
0.0036
ALA 382
0.0025
TRP 383
0.0020
LEU 384
0.0009
GLU 385
0.0015
ILE 386
0.0023
LEU 387
0.0020
MET 388
0.0015
ILE 389
0.0027
GLY 390
0.0019
LEU 391
0.0021
VAL 392
0.0025
TRP 393
0.0017
ARG 394
0.0020
SER 395
0.0023
MET 396
0.0011
GLU 397
0.0035
HIS 398
0.0061
PRO 399
0.0051
GLY 400
0.0061
LYS 401
0.0077
LEU 402
0.0064
LEU 403
0.0064
PHE 404
0.0072
ALA 405
0.0083
PRO 406
0.0112
ASN 407
0.0137
LEU 408
0.0124
LEU 409
0.0118
LEU 410
0.0120
ASP 411
0.0121
ARG 412
0.0114
ASN 413
0.0157
GLN 414
0.0161
GLY 415
0.0146
LYS 416
0.0179
CYS 417
0.0200
VAL 418
0.0188
GLU 419
0.0197
GLY 420
0.0165
MET 421
0.0133
VAL 422
0.0110
GLU 423
0.0094
ILE 424
0.0053
PHE 425
0.0061
ASP 426
0.0044
MET 427
0.0033
LEU 428
0.0024
LEU 429
0.0023
ALA 430
0.0025
THR 431
0.0023
SER 432
0.0016
SER 432
0.0016
SER 433
0.0028
ARG 434
0.0042
PHE 435
0.0035
ARG 436
0.0034
MET 437
0.0060
MET 438
0.0053
ASN 439
0.0060
LEU 440
0.0052
GLN 441
0.0070
GLY 442
0.0076
GLU 443
0.0093
GLU 444
0.0074
PHE 445
0.0063
VAL 446
0.0071
CYS 447
0.0060
LEU 448
0.0039
LYS 449
0.0036
SER 450
0.0026
ILE 451
0.0018
ILE 452
0.0013
LEU 453
0.0020
LEU 454
0.0010
ASN 455
0.0028
SER 456
0.0037
GLY 457
0.0044
VAL 458
0.0060
TYR 459
0.0078
THR 460
0.0077
ASP 473
0.0137
HIS 474
0.0112
ILE 475
0.0071
HIS 476
0.0090
ARG 477
0.0114
VAL 478
0.0085
LEU 479
0.0071
ASP 480
0.0109
LYS 481
0.0123
ILE 482
0.0096
THR 483
0.0099
ASP 484
0.0144
THR 485
0.0135
LEU 486
0.0114
ILE 487
0.0144
HIS 488
0.0177
LEU 489
0.0166
MET 490
0.0167
ALA 491
0.0238
LYS 492
0.0262
ALA 493
0.0265
GLY 494
0.0303
LEU 495
0.0249
THR 496
0.0253
LEU 497
0.0211
GLN 498
0.0167
GLN 499
0.0165
GLN 500
0.0143
HIS 501
0.0099
GLN 502
0.0070
ARG 503
0.0068
LEU 504
0.0048
ALA 505
0.0022
GLN 506
0.0040
LEU 507
0.0037
LEU 508
0.0015
LEU 509
0.0028
ILE 510
0.0036
LEU 511
0.0029
SER 512
0.0037
HIS 513
0.0041
ILE 514
0.0028
ARG 515
0.0029
HIS 516
0.0034
MET 517
0.0034
SER 518
0.0014
ASN 519
0.0016
LYS 520
0.0015
GLY 521
0.0035
MET 522
0.0049
GLU 523
0.0051
HIS 524
0.0112
LEU 525
0.0103
TYR 526
0.0128
SER 527
0.0175
MET 528
0.0169
LYS 529
0.0159
CYS 530
0.0212
LYS 531
0.0235
ASN 532
0.0217
VAL 533
0.0206
VAL 534
0.0165
PRO 535
0.0130
LEU 536
0.0083
SER 537
0.0042
ASP 538
0.0052
LEU 539
0.0040
LEU 540
0.0043
LEU 541
0.0079
GLU 542
0.0067
MET 543
0.0051
LEU 544
0.0069
ASP 545
0.0094
ALA 546
0.0083
HIS 547
0.0068
ARG 548
0.0141
HIS 2
0.0146
LYS 3
0.0126
ILE 4
0.0154
LEU 5
0.0149
HIS 6
0.0172
LYS 7
0.0212
LEU 8
0.0197
LEU 9
0.0196
GLN 10
0.0248
ASP 11
0.0289
SER 12
0.0294
ALA 2
0.0140
ILE 3
0.0128
LEU 4
0.0104
HIS 5
0.0129
LYS 6
0.0146
LEU 7
0.0124
LEU 8
0.0109
GLN 9
0.0139
ASP 10
0.0154
SER 11
0.0128
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.