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 = 0.0424
LEU 308
0.0161
SER 309
0.0179
LEU 310
0.0162
THR 311
0.0162
ALA 312
0.0142
ASP 313
0.0159
GLN 314
0.0169
MET 315
0.0147
VAL 316
0.0140
SER 317
0.0166
ALA 318
0.0157
LEU 319
0.0127
LEU 320
0.0132
ASP 321
0.0147
ALA 322
0.0121
GLU 323
0.0097
PRO 324
0.0067
PRO 325
0.0077
ILE 326
0.0091
LEU 327
0.0087
TYR 328
0.0133
SER 329
0.0156
GLU 330
0.0190
TYR 331
0.0236
ASP 332
0.0317
PRO 333
0.0362
THR 334
0.0424
ARG 335
0.0404
PRO 336
0.0385
PHE 337
0.0333
SER 338
0.0338
GLU 339
0.0310
ALA 340
0.0304
SER 341
0.0283
MET 342
0.0251
MET 343
0.0232
GLY 344
0.0228
LEU 345
0.0199
LEU 346
0.0167
THR 347
0.0161
ASN 348
0.0148
LEU 349
0.0115
ALA 350
0.0095
ASP 351
0.0103
ARG 352
0.0066
GLU 353
0.0032
LEU 354
0.0058
VAL 355
0.0060
HIS 356
0.0041
MET 357
0.0051
ILE 358
0.0090
ASN 359
0.0099
TRP 360
0.0090
ALA 361
0.0104
LYS 362
0.0135
ARG 363
0.0139
VAL 364
0.0130
PRO 365
0.0159
GLY 366
0.0171
PHE 367
0.0152
VAL 368
0.0185
ASP 369
0.0213
LEU 370
0.0201
THR 371
0.0228
LEU 372
0.0208
HIS 373
0.0214
ASP 374
0.0187
GLN 375
0.0160
VAL 376
0.0158
HIS 377
0.0147
LEU 378
0.0115
LEU 379
0.0103
GLU 380
0.0124
CYS 381
0.0099
CYS 381
0.0099
ALA 382
0.0068
TRP 383
0.0066
LEU 384
0.0056
GLU 385
0.0031
ILE 386
0.0025
LEU 387
0.0022
MET 388
0.0025
ILE 389
0.0020
GLY 390
0.0034
LEU 391
0.0060
VAL 392
0.0069
TRP 393
0.0077
ARG 394
0.0091
SER 395
0.0122
MET 396
0.0129
GLU 397
0.0173
HIS 398
0.0190
PRO 399
0.0196
GLY 400
0.0199
LYS 401
0.0186
LEU 402
0.0149
LEU 403
0.0143
PHE 404
0.0130
ALA 405
0.0142
PRO 406
0.0181
ASN 407
0.0212
LEU 408
0.0201
LEU 409
0.0206
LEU 410
0.0213
ASP 411
0.0226
ARG 412
0.0222
ASN 413
0.0274
GLN 414
0.0263
GLY 415
0.0232
LYS 416
0.0272
CYS 417
0.0292
VAL 418
0.0267
GLU 419
0.0277
GLY 420
0.0235
MET 421
0.0200
VAL 422
0.0188
GLU 423
0.0162
ILE 424
0.0113
PHE 425
0.0137
ASP 426
0.0130
MET 427
0.0081
LEU 428
0.0079
LEU 429
0.0111
ALA 430
0.0090
THR 431
0.0062
SER 432
0.0085
SER 433
0.0097
ARG 434
0.0062
PHE 435
0.0072
ARG 436
0.0106
MET 437
0.0095
MET 438
0.0081
ASN 439
0.0095
LEU 440
0.0090
GLN 441
0.0105
GLY 442
0.0103
GLU 443
0.0110
GLU 444
0.0086
PHE 445
0.0072
VAL 446
0.0082
CYS 447
0.0081
LEU 448
0.0056
LYS 449
0.0050
SER 450
0.0072
SER 450
0.0072
ILE 451
0.0064
ILE 452
0.0050
LEU 453
0.0070
LEU 454
0.0085
ASN 455
0.0063
SER 456
0.0058
GLY 457
0.0075
VAL 458
0.0059
TYR 459
0.0047
THR 460
0.0061
ASP 473
0.0128
HIS 474
0.0141
ILE 475
0.0113
HIS 476
0.0090
ARG 477
0.0109
VAL 478
0.0104
LEU 479
0.0081
ASP 480
0.0087
LYS 481
0.0104
ILE 482
0.0088
THR 483
0.0070
ASP 484
0.0088
THR 485
0.0098
LEU 486
0.0079
ILE 487
0.0069
HIS 488
0.0104
LEU 489
0.0110
MET 490
0.0093
ALA 491
0.0091
LYS 492
0.0130
ALA 493
0.0135
GLY 494
0.0116
LEU 495
0.0089
LEU 495
0.0089
THR 496
0.0063
LEU 497
0.0035
GLN 498
0.0060
GLN 499
0.0070
GLN 500
0.0042
HIS 501
0.0031
GLN 502
0.0057
ARG 503
0.0043
LEU 504
0.0035
ALA 505
0.0034
GLN 506
0.0040
LEU 507
0.0040
LEU 508
0.0033
LEU 509
0.0029
ILE 510
0.0028
LEU 511
0.0030
SER 512
0.0031
SER 512
0.0031
HIS 513
0.0026
ILE 514
0.0024
ARG 515
0.0032
HIS 516
0.0033
MET 517
0.0022
SER 518
0.0042
ASN 519
0.0056
LYS 520
0.0056
GLY 521
0.0098
MET 522
0.0110
GLU 523
0.0107
HIS 524
0.0176
LEU 525
0.0180
TYR 526
0.0216
SER 527
0.0256
SER 527
0.0254
MET 528
0.0259
LYS 529
0.0268
CYS 530
0.0317
LYS 531
0.0341
ASN 532
0.0339
VAL 533
0.0309
VAL 534
0.0269
PRO 535
0.0258
LEU 536
0.0211
SER 537
0.0186
ASP 538
0.0205
LEU 539
0.0163
LEU 540
0.0160
LEU 541
0.0208
GLU 542
0.0196
MET 543
0.0155
LEU 544
0.0173
ASP 545
0.0211
ALA 546
0.0190
HIS 547
0.0161
ALA 307
0.0183
LEU 308
0.0192
SER 309
0.0217
LEU 310
0.0200
THR 311
0.0202
ALA 312
0.0175
ASP 313
0.0192
GLN 314
0.0192
MET 315
0.0160
VAL 316
0.0151
SER 317
0.0173
SER 317
0.0172
ALA 318
0.0157
LEU 319
0.0122
LEU 320
0.0132
ASP 321
0.0142
ALA 322
0.0108
GLU 323
0.0083
PRO 324
0.0051
PRO 325
0.0077
ILE 326
0.0106
LEU 327
0.0112
TYR 328
0.0165
SER 329
0.0194
SER 338
0.0379
GLU 339
0.0350
ALA 340
0.0345
SER 341
0.0317
MET 342
0.0287
MET 343
0.0267
GLY 344
0.0263
LEU 345
0.0234
LEU 346
0.0204
THR 347
0.0198
ASN 348
0.0184
LEU 349
0.0151
ALA 350
0.0131
ASP 351
0.0135
ARG 352
0.0102
GLU 353
0.0066
LEU 354
0.0075
VAL 355
0.0065
HIS 356
0.0020
MET 357
0.0035
ILE 358
0.0077
ASN 359
0.0075
TRP 360
0.0068
ALA 361
0.0088
LYS 362
0.0121
ARG 363
0.0125
VAL 364
0.0120
PRO 365
0.0154
GLY 366
0.0170
PHE 367
0.0147
VAL 368
0.0176
ASP 369
0.0208
LEU 370
0.0199
THR 371
0.0226
LEU 372
0.0210
HIS 373
0.0219
ASP 374
0.0190
GLN 375
0.0158
VAL 376
0.0160
HIS 377
0.0155
LEU 378
0.0119
LEU 379
0.0105
GLU 380
0.0133
CYS 381
0.0110
CYS 381
0.0110
ALA 382
0.0074
TRP 383
0.0076
LEU 384
0.0075
GLU 385
0.0041
ILE 386
0.0026
LEU 387
0.0046
MET 388
0.0051
ILE 389
0.0037
GLY 390
0.0049
LEU 391
0.0085
VAL 392
0.0091
TRP 393
0.0093
ARG 394
0.0114
SER 395
0.0147
MET 396
0.0148
GLU 397
0.0195
HIS 398
0.0216
PRO 399
0.0223
GLY 400
0.0228
LYS 401
0.0215
LEU 402
0.0178
LEU 403
0.0171
PHE 404
0.0162
ALA 405
0.0170
PRO 406
0.0203
ASN 407
0.0236
LEU 408
0.0229
LEU 409
0.0234
LEU 410
0.0245
ASP 411
0.0263
ARG 412
0.0256
ASN 413
0.0307
GLN 414
0.0297
GLY 415
0.0266
LYS 416
0.0312
CYS 417
0.0328
VAL 418
0.0304
GLU 419
0.0310
GLY 420
0.0266
MET 421
0.0232
VAL 422
0.0224
GLU 423
0.0198
ILE 424
0.0146
PHE 425
0.0169
ASP 426
0.0161
MET 427
0.0108
LEU 428
0.0106
LEU 429
0.0138
ALA 430
0.0116
THR 431
0.0084
SER 432
0.0109
SER 432
0.0108
SER 433
0.0122
ARG 434
0.0082
PHE 435
0.0091
ARG 436
0.0131
MET 437
0.0119
MET 438
0.0099
ASN 439
0.0120
LEU 440
0.0106
GLN 441
0.0120
GLY 442
0.0114
GLU 443
0.0119
GLU 444
0.0092
PHE 445
0.0073
VAL 446
0.0078
CYS 447
0.0080
LEU 448
0.0049
LYS 449
0.0037
SER 450
0.0063
ILE 451
0.0059
ILE 452
0.0043
LEU 453
0.0064
LEU 454
0.0084
ASN 455
0.0065
SER 456
0.0062
GLY 457
0.0084
VAL 458
0.0076
TYR 459
0.0059
THR 460
0.0084
ASP 473
0.0161
HIS 474
0.0166
ILE 475
0.0131
HIS 476
0.0113
ARG 477
0.0134
VAL 478
0.0122
LEU 479
0.0094
ASP 480
0.0105
LYS 481
0.0124
ILE 482
0.0100
THR 483
0.0084
ASP 484
0.0110
THR 485
0.0117
LEU 486
0.0092
ILE 487
0.0088
HIS 488
0.0131
LEU 489
0.0132
MET 490
0.0113
ALA 491
0.0120
LYS 492
0.0161
ALA 493
0.0157
GLY 494
0.0134
LEU 495
0.0095
THR 496
0.0058
LEU 497
0.0030
GLN 498
0.0035
GLN 499
0.0055
GLN 500
0.0043
HIS 501
0.0025
GLN 502
0.0039
ARG 503
0.0046
LEU 504
0.0039
ALA 505
0.0030
GLN 506
0.0033
LEU 507
0.0036
LEU 508
0.0028
LEU 509
0.0023
ILE 510
0.0020
LEU 511
0.0022
SER 512
0.0030
HIS 513
0.0023
ILE 514
0.0022
ARG 515
0.0032
HIS 516
0.0037
MET 517
0.0036
SER 518
0.0056
ASN 519
0.0062
LYS 520
0.0063
GLY 521
0.0118
MET 522
0.0135
GLU 523
0.0129
HIS 524
0.0202
LEU 525
0.0210
TYR 526
0.0245
SER 527
0.0286
MET 528
0.0294
LYS 529
0.0304
CYS 530
0.0355
LYS 531
0.0381
ASN 532
0.0383
VAL 533
0.0355
VAL 534
0.0315
PRO 535
0.0299
LEU 536
0.0253
SER 537
0.0224
ASP 538
0.0236
LEU 539
0.0186
LEU 540
0.0187
LEU 541
0.0237
GLU 542
0.0217
MET 543
0.0172
LEU 544
0.0196
ASP 545
0.0237
ALA 546
0.0210
HIS 547
0.0184
ARG 548
0.0255
HIS 2
0.0259
LYS 3
0.0219
ILE 4
0.0186
LEU 5
0.0159
HIS 6
0.0195
LYS 7
0.0191
LEU 8
0.0148
LEU 9
0.0160
GLN 10
0.0189
ASP 11
0.0172
SER 12
0.0157
ALA 2
0.0229
ILE 3
0.0190
LEU 4
0.0165
HIS 5
0.0194
LYS 6
0.0185
LEU 7
0.0139
LEU 8
0.0151
GLN 9
0.0186
ASP 10
0.0157
SER 11
0.0127
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.