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 = 0.0714
LEU 306
0.0221
ALA 307
0.0187
LEU 308
0.0191
SER 309
0.0222
LEU 310
0.0202
THR 311
0.0207
ALA 312
0.0175
ASP 313
0.0190
GLN 314
0.0191
MET 315
0.0159
VAL 316
0.0150
SER 317
0.0169
ALA 318
0.0156
LEU 319
0.0121
LEU 320
0.0126
ASP 321
0.0136
ASP 321
0.0137
ALA 322
0.0111
GLU 323
0.0079
PRO 324
0.0046
PRO 325
0.0031
ILE 326
0.0045
LEU 327
0.0056
TYR 328
0.0106
SER 329
0.0151
GLU 330
0.0185
TYR 331
0.0209
PHE 337
0.0314
SER 338
0.0349
GLU 339
0.0345
ALA 340
0.0362
SER 341
0.0319
MET 342
0.0273
MET 343
0.0256
GLY 344
0.0261
LEU 345
0.0220
LEU 346
0.0186
THR 347
0.0197
ASN 348
0.0183
LEU 349
0.0129
ALA 350
0.0125
ASP 351
0.0147
ARG 352
0.0106
GLU 353
0.0070
LEU 354
0.0099
VAL 355
0.0103
HIS 356
0.0070
MET 357
0.0070
ILE 358
0.0109
ASN 359
0.0109
TRP 360
0.0089
ALA 361
0.0101
LYS 362
0.0138
ARG 363
0.0135
VAL 364
0.0120
PRO 365
0.0152
GLY 366
0.0164
PHE 367
0.0149
VAL 368
0.0178
ASP 369
0.0201
LEU 370
0.0191
THR 371
0.0215
LEU 372
0.0206
HIS 373
0.0206
HIS 373
0.0206
ASP 374
0.0174
GLN 375
0.0155
VAL 376
0.0163
HIS 377
0.0147
LEU 378
0.0110
LEU 379
0.0104
GLU 380
0.0122
SER 381
0.0096
ALA 382
0.0070
TRP 383
0.0068
LEU 384
0.0067
GLU 385
0.0031
ILE 386
0.0022
LEU 387
0.0038
MET 388
0.0043
ILE 389
0.0027
GLY 390
0.0027
LEU 391
0.0062
VAL 392
0.0077
VAL 392
0.0078
TRP 393
0.0076
ARG 394
0.0090
SER 395
0.0120
MET 396
0.0132
GLU 397
0.0175
HIS 398
0.0187
PRO 399
0.0204
GLY 400
0.0213
LYS 401
0.0193
LEU 402
0.0154
LEU 403
0.0142
PHE 404
0.0124
ALA 405
0.0119
PRO 406
0.0151
ASN 407
0.0184
LEU 408
0.0191
LEU 409
0.0191
LEU 410
0.0216
ASP 411
0.0244
ARG 412
0.0254
ASN 413
0.0307
GLN 414
0.0286
GLY 415
0.0252
LYS 416
0.0295
SER 417
0.0319
VAL 418
0.0285
GLU 419
0.0294
GLY 420
0.0243
MET 421
0.0210
VAL 422
0.0218
GLU 423
0.0185
ILE 424
0.0137
PHE 425
0.0152
ASP 426
0.0163
MET 427
0.0104
LEU 428
0.0096
LEU 429
0.0130
ALA 430
0.0117
THR 431
0.0087
SER 432
0.0105
SER 433
0.0126
ARG 434
0.0094
PHE 435
0.0096
ARG 436
0.0125
MET 437
0.0137
MET 438
0.0121
ASN 439
0.0135
LEU 440
0.0109
GLN 441
0.0118
GLY 442
0.0117
GLU 443
0.0120
GLU 444
0.0096
PHE 445
0.0076
VAL 446
0.0078
CYS 447
0.0082
LEU 448
0.0051
LYS 449
0.0041
SER 450
0.0065
ILE 451
0.0057
ILE 452
0.0036
LEU 453
0.0061
LEU 454
0.0066
ASN 455
0.0047
SER 456
0.0043
GLY 457
0.0074
VAL 458
0.0056
TYR 459
0.0040
THR 460
0.0098
PHE 461
0.0123
THR 465
0.0276
LEU 466
0.0283
LYS 467
0.0265
SER 468
0.0209
LEU 469
0.0198
GLU 470
0.0215
GLU 471
0.0172
LYS 472
0.0136
ASP 473
0.0150
HIS 474
0.0152
ILE 475
0.0112
HIS 476
0.0097
ARG 477
0.0130
VAL 478
0.0114
LEU 479
0.0087
ASP 480
0.0093
LYS 481
0.0114
ILE 482
0.0099
THR 483
0.0079
ASP 484
0.0101
THR 485
0.0118
LEU 486
0.0096
ILE 487
0.0086
HIS 488
0.0127
LEU 489
0.0133
MET 490
0.0117
ALA 491
0.0127
LYS 492
0.0166
ALA 493
0.0169
GLY 494
0.0158
LEU 495
0.0112
THR 496
0.0078
LEU 497
0.0037
GLN 498
0.0050
GLN 499
0.0076
GLN 500
0.0055
HIS 501
0.0011
GLN 502
0.0041
ARG 503
0.0056
LEU 504
0.0032
ALA 505
0.0025
GLN 506
0.0035
LEU 507
0.0041
LEU 508
0.0025
LEU 509
0.0023
ILE 510
0.0023
LEU 511
0.0017
SER 512
0.0011
HIS 513
0.0015
ILE 514
0.0010
ARG 515
0.0011
HIS 516
0.0017
MET 517
0.0037
SER 518
0.0046
ASN 519
0.0051
LYS 520
0.0074
GLY 521
0.0104
MET 522
0.0123
MET 522
0.0122
GLU 523
0.0135
HIS 524
0.0172
LEU 525
0.0199
TYR 526
0.0233
SER 527
0.0266
MET 528
0.0300
LEU 536
0.0180
SER 537
0.0192
ASP 538
0.0214
LEU 539
0.0185
LEU 540
0.0164
LEU 541
0.0198
GLU 542
0.0192
MET 543
0.0160
LEU 544
0.0174
ASP 545
0.0234
ALA 546
0.0137
HIS 547
0.0194
ARG 548
0.0532
LEU 549
0.0714
LEU 306
0.0243
ALA 307
0.0209
LEU 308
0.0211
SER 309
0.0241
LEU 310
0.0221
THR 311
0.0225
ALA 312
0.0186
ASP 313
0.0202
GLN 314
0.0209
MET 315
0.0178
VAL 316
0.0164
SER 317
0.0186
ALA 318
0.0178
LEU 319
0.0139
LEU 320
0.0145
ASP 321
0.0165
ALA 322
0.0132
GLU 323
0.0098
PRO 324
0.0061
PRO 325
0.0059
ILE 326
0.0084
LEU 327
0.0093
TYR 328
0.0153
SER 329
0.0196
GLU 330
0.0215
TYR 331
0.0280
ASP 332
0.0328
SER 341
0.0355
MET 342
0.0306
MET 343
0.0286
GLY 344
0.0297
LEU 345
0.0259
LEU 346
0.0221
THR 347
0.0230
ASN 348
0.0209
LEU 349
0.0159
ALA 350
0.0143
ASP 351
0.0163
ARG 352
0.0116
GLU 353
0.0068
LEU 354
0.0103
VAL 355
0.0108
HIS 356
0.0064
MET 357
0.0070
ILE 358
0.0125
ASN 359
0.0128
TRP 360
0.0105
ALA 361
0.0122
LYS 362
0.0164
ARG 363
0.0161
VAL 364
0.0146
PRO 365
0.0180
GLY 366
0.0196
PHE 367
0.0175
VAL 368
0.0219
ASP 369
0.0245
LEU 370
0.0233
THR 371
0.0271
LEU 372
0.0261
HIS 373
0.0265
ASP 374
0.0220
GLN 375
0.0195
VAL 376
0.0201
HIS 377
0.0186
LEU 378
0.0136
LEU 379
0.0127
GLU 380
0.0158
SER 381
0.0120
SER 381
0.0121
ALA 382
0.0076
TRP 383
0.0081
LEU 384
0.0084
GLU 385
0.0050
ILE 386
0.0031
LEU 387
0.0050
MET 388
0.0060
ILE 389
0.0040
GLY 390
0.0045
LEU 391
0.0086
VAL 392
0.0095
TRP 393
0.0094
ARG 394
0.0113
SER 395
0.0153
MET 396
0.0163
GLU 397
0.0210
HIS 398
0.0230
PRO 399
0.0244
GLY 400
0.0250
LYS 401
0.0233
LEU 402
0.0187
LEU 403
0.0178
PHE 404
0.0163
ALA 405
0.0169
PRO 406
0.0206
ASN 407
0.0246
LEU 408
0.0239
LEU 409
0.0246
LEU 410
0.0263
ASP 411
0.0280
ARG 412
0.0281
ASN 413
0.0337
GLN 414
0.0318
GLY 415
0.0275
LYS 416
0.0314
SER 417
0.0343
VAL 418
0.0311
GLU 419
0.0315
GLY 420
0.0264
MET 421
0.0230
VAL 422
0.0220
GLU 423
0.0195
ILE 424
0.0134
PHE 425
0.0169
ASP 426
0.0163
MET 427
0.0104
LEU 428
0.0106
LEU 429
0.0144
ALA 430
0.0121
THR 431
0.0088
SER 432
0.0114
SER 433
0.0130
ARG 434
0.0088
PHE 435
0.0099
ARG 436
0.0141
MET 437
0.0133
MET 438
0.0109
ASN 439
0.0126
LEU 440
0.0110
GLN 441
0.0122
GLY 442
0.0114
GLU 443
0.0123
GLU 444
0.0095
PHE 445
0.0073
VAL 446
0.0081
CYS 447
0.0082
LEU 448
0.0049
LYS 449
0.0039
SER 450
0.0068
ILE 451
0.0055
ILE 452
0.0035
LEU 453
0.0067
LEU 454
0.0083
ASN 455
0.0052
SER 456
0.0056
GLY 457
0.0085
VAL 458
0.0051
TYR 459
0.0044
GLU 470
0.0225
GLU 471
0.0209
LYS 472
0.0151
ASP 473
0.0162
HIS 474
0.0171
ILE 475
0.0128
HIS 476
0.0100
ARG 477
0.0122
VAL 478
0.0120
LEU 479
0.0093
ASP 480
0.0097
LYS 481
0.0125
ILE 482
0.0100
THR 483
0.0078
ASP 484
0.0104
THR 485
0.0118
LEU 486
0.0092
ILE 487
0.0084
HIS 488
0.0134
LEU 489
0.0137
MET 490
0.0118
ALA 491
0.0122
LYS 492
0.0168
ALA 493
0.0166
GLY 494
0.0141
LEU 495
0.0098
THR 496
0.0053
LEU 497
0.0011
GLN 498
0.0044
GLN 499
0.0060
GLN 500
0.0033
HIS 501
0.0011
GLN 502
0.0038
ARG 503
0.0042
LEU 504
0.0031
ALA 505
0.0014
GLN 506
0.0020
LEU 507
0.0027
LEU 508
0.0014
LEU 509
0.0006
ILE 510
0.0010
LEU 511
0.0003
SER 512
0.0009
SER 512
0.0009
HIS 513
0.0013
ILE 514
0.0012
ARG 515
0.0025
HIS 516
0.0028
MET 517
0.0034
SER 518
0.0060
ASN 519
0.0053
LYS 520
0.0067
GLY 521
0.0125
MET 522
0.0137
GLU 523
0.0125
HIS 524
0.0207
LEU 525
0.0219
TYR 526
0.0251
SER 527
0.0294
MET 528
0.0307
PRO 535
0.0320
LEU 536
0.0258
SER 537
0.0268
ASP 538
0.0311
LEU 539
0.0267
LEU 540
0.0225
LEU 541
0.0275
GLU 542
0.0285
MET 543
0.0226
LEU 544
0.0240
ASP 545
0.0293
ALA 546
0.0266
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.