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 = 0.0466
ALA 307
0.0142
LEU 308
0.0136
SER 309
0.0164
LEU 310
0.0149
THR 311
0.0151
ALA 312
0.0133
ASP 313
0.0149
GLN 314
0.0153
MET 315
0.0133
VAL 316
0.0136
SER 317
0.0156
ALA 318
0.0152
LEU 319
0.0127
LEU 320
0.0131
ASP 321
0.0150
ALA 322
0.0133
GLU 323
0.0099
PRO 324
0.0083
PRO 325
0.0082
ILE 326
0.0035
LEU 327
0.0058
TYR 328
0.0081
SER 329
0.0135
GLU 330
0.0180
TYR 331
0.0182
ASP 332
0.0225
PRO 333
0.0284
THR 334
0.0330
ARG 335
0.0338
PRO 336
0.0365
PHE 337
0.0334
SER 338
0.0365
GLU 339
0.0338
ALA 340
0.0340
SER 341
0.0318
MET 342
0.0270
MET 343
0.0262
GLY 344
0.0266
LEU 345
0.0220
LEU 346
0.0189
THR 347
0.0214
ASN 348
0.0203
LEU 349
0.0142
ALA 350
0.0141
ASP 351
0.0177
ARG 352
0.0151
GLU 353
0.0107
LEU 354
0.0133
VAL 355
0.0156
HIS 356
0.0126
MET 357
0.0108
ILE 358
0.0152
ASN 359
0.0164
TRP 360
0.0127
ALA 361
0.0125
LYS 362
0.0169
ARG 363
0.0163
VAL 364
0.0120
PRO 365
0.0136
GLY 366
0.0136
PHE 367
0.0141
VAL 368
0.0185
ASP 369
0.0190
LEU 370
0.0184
THR 371
0.0221
LEU 372
0.0230
HIS 373
0.0226
ASP 374
0.0180
GLN 375
0.0166
VAL 376
0.0187
HIS 377
0.0162
LEU 378
0.0109
LEU 379
0.0123
GLU 380
0.0154
ALA 382
0.0067
TRP 383
0.0072
LEU 384
0.0071
GLU 385
0.0034
ILE 386
0.0019
LEU 387
0.0042
MET 388
0.0045
ILE 389
0.0034
GLY 390
0.0026
LEU 391
0.0054
VAL 392
0.0078
TRP 393
0.0074
ARG 394
0.0069
SER 395
0.0103
MET 396
0.0128
GLU 397
0.0153
HIS 398
0.0159
PRO 399
0.0193
GLY 400
0.0214
LYS 401
0.0179
LEU 402
0.0135
LEU 403
0.0104
PHE 404
0.0098
ALA 405
0.0076
PRO 406
0.0078
ASN 407
0.0114
LEU 408
0.0148
LEU 409
0.0150
LEU 410
0.0192
ASP 411
0.0227
ARG 412
0.0258
ASN 413
0.0309
GLN 414
0.0279
GLY 415
0.0252
LYS 416
0.0304
CYS 417
0.0324
VAL 418
0.0294
GLU 419
0.0296
GLY 420
0.0266
MET 421
0.0214
VAL 422
0.0238
GLU 423
0.0209
ILE 424
0.0147
PHE 425
0.0158
ASP 426
0.0184
MET 427
0.0127
LEU 428
0.0105
LEU 429
0.0140
ALA 430
0.0140
THR 431
0.0111
SER 432
0.0114
SER 433
0.0138
ARG 434
0.0119
PHE 435
0.0113
ARG 436
0.0139
MET 437
0.0153
MET 438
0.0138
ASN 439
0.0143
LEU 440
0.0115
GLN 441
0.0119
GLY 442
0.0110
GLU 443
0.0114
GLU 444
0.0093
PHE 445
0.0073
VAL 446
0.0075
CYS 447
0.0075
LEU 448
0.0051
LYS 449
0.0040
SER 450
0.0057
ILE 451
0.0042
ILE 452
0.0021
LEU 453
0.0047
LEU 454
0.0037
ASN 455
0.0023
SER 456
0.0034
GLY 457
0.0055
VAL 458
0.0026
TYR 459
0.0065
GLU 470
0.0113
GLU 471
0.0116
LYS 472
0.0080
ASP 473
0.0071
ASP 473
0.0070
HIS 474
0.0092
ILE 475
0.0069
HIS 476
0.0054
ARG 477
0.0070
VAL 478
0.0073
LEU 479
0.0058
ASP 480
0.0060
LYS 481
0.0082
ILE 482
0.0072
THR 483
0.0059
ASP 484
0.0077
THR 485
0.0090
LEU 486
0.0078
ILE 487
0.0075
HIS 488
0.0108
LEU 489
0.0113
MET 490
0.0109
ALA 491
0.0107
LYS 492
0.0140
ALA 493
0.0146
GLY 494
0.0126
LEU 495
0.0098
THR 496
0.0069
LEU 497
0.0033
GLN 498
0.0045
GLN 499
0.0064
GLN 500
0.0044
HIS 501
0.0025
GLN 502
0.0042
ARG 503
0.0068
LEU 504
0.0051
ALA 505
0.0038
GLN 506
0.0052
LEU 507
0.0057
LEU 508
0.0044
LEU 509
0.0041
ILE 510
0.0052
LEU 511
0.0041
SER 512
0.0042
HIS 513
0.0047
ILE 514
0.0040
ARG 515
0.0035
HIS 516
0.0039
MET 517
0.0049
SER 518
0.0050
ASN 519
0.0038
LYS 520
0.0078
GLY 521
0.0128
MET 522
0.0114
GLU 523
0.0120
HIS 524
0.0191
LEU 525
0.0201
TYR 526
0.0217
SER 527
0.0257
MET 528
0.0296
PRO 535
0.0283
LEU 536
0.0232
TYR 537
0.0241
ASP 538
0.0283
LEU 539
0.0258
LEU 540
0.0221
LEU 541
0.0258
GLU 542
0.0284
MET 543
0.0245
LEU 544
0.0233
ASP 545
0.0285
ALA 546
0.0296
HIS 547
0.0263
LEU 306
0.0190
ALA 307
0.0156
LEU 308
0.0144
SER 309
0.0175
LEU 310
0.0165
THR 311
0.0164
ALA 312
0.0138
ASP 313
0.0156
GLN 314
0.0163
MET 315
0.0144
VAL 316
0.0138
SER 317
0.0167
ALA 318
0.0169
LEU 319
0.0134
LEU 320
0.0142
ASP 321
0.0179
ALA 322
0.0150
GLU 323
0.0113
PRO 324
0.0103
PRO 325
0.0094
ILE 326
0.0052
LEU 327
0.0037
TYR 328
0.0038
SER 329
0.0090
GLU 330
0.0112
TYR 331
0.0138
ALA 340
0.0314
SER 341
0.0285
MET 342
0.0253
MET 343
0.0260
GLY 344
0.0243
LEU 345
0.0189
LEU 346
0.0176
THR 347
0.0204
ASN 348
0.0176
LEU 349
0.0120
ALA 350
0.0136
ASP 351
0.0172
ARG 352
0.0138
GLU 353
0.0099
LEU 354
0.0138
VAL 355
0.0169
HIS 356
0.0135
MET 357
0.0115
ILE 358
0.0171
ASN 359
0.0183
TRP 360
0.0142
ALA 361
0.0142
LYS 362
0.0190
ARG 363
0.0182
VAL 364
0.0129
PRO 365
0.0148
GLY 366
0.0150
PHE 367
0.0156
VAL 368
0.0207
ASP 369
0.0212
LEU 370
0.0208
THR 371
0.0255
LEU 372
0.0270
HIS 373
0.0265
ASP 374
0.0210
GLN 375
0.0191
VAL 376
0.0218
HIS 377
0.0194
LEU 378
0.0126
LEU 379
0.0145
GLU 380
0.0192
ALA 382
0.0098
TRP 383
0.0094
LEU 384
0.0097
GLU 385
0.0061
ILE 386
0.0038
LEU 387
0.0059
MET 388
0.0067
ILE 389
0.0048
GLY 390
0.0038
LEU 391
0.0070
VAL 392
0.0091
TRP 393
0.0086
ARG 394
0.0091
SER 395
0.0126
MET 396
0.0147
GLU 397
0.0185
HIS 398
0.0192
PRO 399
0.0219
GLY 400
0.0237
LYS 401
0.0200
LEU 402
0.0153
LEU 403
0.0123
PHE 404
0.0102
ALA 405
0.0076
PRO 406
0.0094
ASN 407
0.0108
LEU 408
0.0138
LEU 409
0.0158
LEU 410
0.0199
ASP 411
0.0242
ARG 412
0.0272
ASN 413
0.0317
GLN 414
0.0278
GLY 415
0.0260
LYS 416
0.0318
CYS 417
0.0326
VAL 418
0.0311
GLU 419
0.0333
GLY 420
0.0292
MET 421
0.0248
VAL 422
0.0266
GLU 423
0.0245
ILE 424
0.0184
PHE 425
0.0187
ASP 426
0.0209
MET 427
0.0151
LEU 428
0.0129
LEU 429
0.0161
ALA 430
0.0160
THR 431
0.0123
SER 432
0.0128
SER 433
0.0159
ARG 434
0.0129
PHE 435
0.0120
ARG 436
0.0153
MET 437
0.0164
MET 438
0.0141
ASN 439
0.0151
LEU 440
0.0118
GLN 441
0.0123
GLY 442
0.0113
GLU 443
0.0115
GLU 444
0.0088
PHE 445
0.0071
VAL 446
0.0071
CYS 447
0.0066
LEU 448
0.0037
LYS 449
0.0029
SER 450
0.0047
ILE 451
0.0025
ILE 452
0.0028
LEU 453
0.0053
LEU 454
0.0038
ASN 455
0.0035
ASN 455
0.0035
SER 456
0.0056
SER 456
0.0056
GLY 457
0.0076
GLY 457
0.0078
VAL 458
0.0044
TYR 459
0.0072
LEU 469
0.0165
GLU 470
0.0154
GLU 471
0.0150
LYS 472
0.0117
ASP 473
0.0090
HIS 474
0.0109
ILE 475
0.0075
HIS 476
0.0057
ARG 477
0.0071
VAL 478
0.0078
LEU 479
0.0053
ASP 480
0.0054
LYS 481
0.0082
ILE 482
0.0066
THR 483
0.0053
ASP 484
0.0071
THR 485
0.0089
LEU 486
0.0071
ILE 487
0.0064
HIS 488
0.0104
LEU 489
0.0116
MET 490
0.0101
ALA 491
0.0109
LYS 492
0.0144
ALA 493
0.0150
GLY 494
0.0132
LEU 495
0.0103
THR 496
0.0052
LEU 497
0.0025
GLN 498
0.0042
GLN 499
0.0061
GLN 500
0.0040
HIS 501
0.0024
HIS 501
0.0025
GLN 502
0.0035
ARG 503
0.0056
LEU 504
0.0040
ALA 505
0.0033
GLN 506
0.0048
LEU 507
0.0049
LEU 508
0.0036
LEU 509
0.0043
ILE 510
0.0051
LEU 511
0.0038
SER 512
0.0043
HIS 513
0.0052
ILE 514
0.0051
ARG 515
0.0051
HIS 516
0.0059
MET 517
0.0089
SER 518
0.0083
ASN 519
0.0090
LYS 520
0.0133
GLY 521
0.0153
MET 522
0.0163
GLU 523
0.0174
HIS 524
0.0227
LEU 525
0.0245
TYR 526
0.0276
SER 527
0.0309
MET 528
0.0347
LYS 529
0.0384
LEU 536
0.0297
TYR 537
0.0304
ASP 538
0.0348
LEU 539
0.0319
LEU 540
0.0271
LEU 541
0.0317
GLU 542
0.0354
MET 543
0.0300
LEU 544
0.0285
ASP 545
0.0354
ALA 546
0.0372
HIS 547
0.0325
ARG 548
0.0383
LEU 549
0.0451
HIS 550
0.0409
ALA 551
0.0466
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.