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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 = 0.0942
ASN 241
0.0199
THR 242
0.0209
ILE 243
0.0196
GLU 244
0.0208
ASP 245
0.0180
ALA 246
0.0152
VAL 247
0.0165
LYS 248
0.0162
LEU 249
0.0125
LEU 250
0.0117
GLN 251
0.0141
GLU 252
0.0118
CYS 253
0.0083
LYS 254
0.0076
LYS 255
0.0048
ILE 256
0.0042
ILE 257
0.0027
VAL 258
0.0030
LEU 259
0.0028
THR 260
0.0024
GLY 261
0.0030
ALA 262
0.0032
GLY 263
0.0036
VAL 264
0.0034
SER 265
0.0029
VAL 266
0.0027
SER 267
0.0049
CYS 268
0.0048
GLY 269
0.0039
ILE 270
0.0037
PRO 271
0.0035
ASP 272
0.0040
PHE 273
0.0060
ARG 274
0.0069
SER 275
0.0062
ARG 276
0.0067
ASP 277
0.0042
GLY 278
0.0052
ILE 279
0.0070
TYR 280
0.0088
ALA 281
0.0090
ARG 282
0.0086
LEU 283
0.0110
ALA 284
0.0129
VAL 285
0.0133
ASP 286
0.0130
PHE 287
0.0139
PRO 288
0.0156
ASP 289
0.0165
LEU 290
0.0145
PRO 291
0.0153
ASP 292
0.0134
PRO 293
0.0111
GLN 294
0.0101
ALA 295
0.0110
MET 296
0.0102
PHE 297
0.0086
ASP 298
0.0086
ILE 299
0.0080
GLU 300
0.0090
TYR 301
0.0103
PHE 302
0.0091
ARG 303
0.0088
LYS 304
0.0108
ASP 305
0.0116
PRO 306
0.0104
ARG 307
0.0123
PRO 308
0.0121
PHE 309
0.0104
PHE 310
0.0106
LYS 311
0.0120
PHE 312
0.0107
ALA 313
0.0095
LYS 314
0.0100
GLU 315
0.0100
ILE 316
0.0087
TYR 317
0.0086
PRO 318
0.0081
GLY 319
0.0084
GLN 320
0.0079
PHE 321
0.0066
GLN 322
0.0075
PRO 323
0.0070
SER 324
0.0065
LEU 325
0.0109
CYS 326
0.0070
HIS 327
0.0069
LYS 328
0.0099
PHE 329
0.0094
ILE 330
0.0068
ALA 331
0.0091
LEU 332
0.0115
SER 333
0.0093
ASP 334
0.0096
LYS 335
0.0117
GLU 336
0.0133
GLY 337
0.0119
LYS 338
0.0091
LEU 339
0.0069
LEU 340
0.0053
ARG 341
0.0053
ASN 342
0.0047
TYR 343
0.0044
THR 344
0.0045
GLN 345
0.0049
ASN 346
0.0052
ILE 347
0.0069
ASP 348
0.0068
THR 349
0.0077
LEU 350
0.0070
GLU 351
0.0073
GLN 352
0.0088
VAL 353
0.0086
ALA 354
0.0082
GLY 355
0.0096
ILE 356
0.0086
GLN 357
0.0094
ARG 358
0.0085
ILE 359
0.0076
ILE 360
0.0077
GLN 361
0.0068
CYS 362
0.0065
HIS 363
0.0071
GLY 364
0.0072
SER 365
0.0075
PHE 366
0.0082
ALA 367
0.0082
THR 368
0.0084
ALA 369
0.0083
SER 370
0.0085
CYS 371
0.0087
LEU 372
0.0079
ILE 373
0.0097
CYS 374
0.0118
LYS 375
0.0113
TYR 376
0.0121
LYS 377
0.0113
VAL 378
0.0105
ASP 379
0.0096
CYS 380
0.0089
GLU 381
0.0094
ALA 382
0.0109
VAL 383
0.0096
ARG 384
0.0095
GLY 385
0.0117
ASP 386
0.0115
ILE 387
0.0103
PHE 388
0.0114
ASN 389
0.0130
GLN 390
0.0123
VAL 391
0.0126
VAL 392
0.0110
PRO 393
0.0104
ARG 394
0.0091
CYS 395
0.0093
PRO 396
0.0123
ARG 397
0.0141
CYS 398
0.0125
PRO 399
0.0135
ALA 400
0.0136
ASP 401
0.0122
GLU 402
0.0094
PRO 403
0.0091
LEU 404
0.0076
ALA 405
0.0086
ILE 406
0.0086
MET 407
0.0083
LYS 408
0.0078
PRO 409
0.0079
GLU 410
0.0077
ILE 411
0.0080
VAL 412
0.0069
PHE 413
0.0073
PHE 414
0.0074
GLY 415
0.0073
GLU 416
0.0079
ASN 417
0.0081
LEU 418
0.0100
PRO 419
0.0110
GLU 420
0.0123
GLN 421
0.0115
PHE 422
0.0094
HIS 423
0.0110
ARG 424
0.0123
ALA 425
0.0095
MET 426
0.0085
LYS 427
0.0111
TYR 428
0.0094
ASP 429
0.0063
LYS 430
0.0068
ASP 431
0.0065
GLU 432
0.0042
VAL 433
0.0029
ASP 434
0.0041
LEU 435
0.0057
LEU 436
0.0054
ILE 437
0.0063
VAL 438
0.0064
ILE 439
0.0058
GLY 440
0.0056
SER 441
0.0063
SER 442
0.0087
LEU 443
0.0091
LYS 444
0.0112
VAL 445
0.0092
ARG 446
0.0106
PRO 447
0.0100
VAL 448
0.0076
ALA 449
0.0087
LEU 450
0.0104
ILE 451
0.0083
PRO 452
0.0089
SER 453
0.0120
SER 454
0.0113
ILE 455
0.0089
PRO 456
0.0098
HIS 457
0.0123
GLU 458
0.0111
VAL 459
0.0084
PRO 460
0.0102
GLN 461
0.0101
ILE 462
0.0110
LEU 463
0.0115
ILE 464
0.0110
ASN 465
0.0112
ARG 466
0.0125
GLU 467
0.0144
PRO 468
0.0162
LEU 469
0.0147
PRO 470
0.0184
HIS 471
0.0181
LEU 472
0.0161
HIS 473
0.0170
PHE 474
0.0149
ASP 475
0.0158
VAL 476
0.0159
GLU 477
0.0162
LEU 478
0.0159
LEU 479
0.0162
GLY 480
0.0155
ASP 481
0.0136
CYS 482
0.0106
ASP 483
0.0120
VAL 484
0.0169
ILE 485
0.0154
ILE 486
0.0131
ASN 487
0.0173
GLU 488
0.0194
LEU 489
0.0167
CYS 490
0.0178
HIS 491
0.0219
ARG 492
0.0214
LEU 493
0.0188
GLY 494
0.0219
GLY 495
0.0224
GLU 496
0.0204
TYR 497
0.0179
ALA 498
0.0218
LYS 499
0.0232
LEU 500
0.0192
CYS 501
0.0211
CYS 502
0.0228
ASN 503
0.0245
PRO 504
0.0209
VAL 505
0.0282
LYS 506
0.0359
LEU 507
0.0440
SER 508
0.0571
GLU 509
0.0639
ILE 510
0.0384
THR 511
0.0511
GLU 512
0.0200
ASN 241
0.0230
THR 242
0.0247
ILE 243
0.0233
GLU 244
0.0237
ASP 245
0.0188
ALA 246
0.0156
VAL 247
0.0180
LYS 248
0.0159
LEU 249
0.0103
LEU 250
0.0117
GLN 251
0.0152
GLU 252
0.0107
CYS 253
0.0075
LYS 254
0.0113
LYS 255
0.0101
ILE 256
0.0065
ILE 257
0.0060
VAL 258
0.0036
LEU 259
0.0040
THR 260
0.0024
GLY 261
0.0037
ALA 262
0.0039
GLY 263
0.0061
VAL 264
0.0055
SER 265
0.0053
VAL 266
0.0068
SER 267
0.0097
CYS 268
0.0074
GLY 269
0.0059
ILE 270
0.0041
PRO 271
0.0041
ASP 272
0.0044
PHE 273
0.0061
ARG 274
0.0095
SER 275
0.0103
ARG 276
0.0125
ASP 277
0.0084
GLY 278
0.0061
ILE 279
0.0045
TYR 280
0.0064
ALA 281
0.0070
ARG 282
0.0044
LEU 283
0.0053
ALA 284
0.0072
VAL 285
0.0057
ASP 286
0.0048
PHE 287
0.0068
PRO 288
0.0084
ASP 289
0.0092
LEU 290
0.0085
PRO 291
0.0093
ASP 292
0.0087
PRO 293
0.0068
GLN 294
0.0073
ALA 295
0.0077
MET 296
0.0069
PHE 297
0.0068
ASP 298
0.0072
ILE 299
0.0082
GLU 300
0.0088
TYR 301
0.0079
PHE 302
0.0078
ARG 303
0.0088
LYS 304
0.0096
ASP 305
0.0091
PRO 306
0.0084
ARG 307
0.0089
PRO 308
0.0079
PHE 309
0.0074
PHE 310
0.0078
LYS 311
0.0077
PHE 312
0.0065
ALA 313
0.0069
LYS 314
0.0068
GLU 315
0.0060
ILE 316
0.0064
TYR 317
0.0072
PRO 318
0.0074
GLY 319
0.0088
GLN 320
0.0065
PHE 321
0.0059
GLN 322
0.0102
PRO 323
0.0101
SER 324
0.0108
LEU 325
0.0160
CYS 326
0.0105
HIS 327
0.0105
LYS 328
0.0151
PHE 329
0.0139
ILE 330
0.0109
ALA 331
0.0152
LEU 332
0.0182
SER 333
0.0151
ASP 334
0.0167
LYS 335
0.0197
GLU 336
0.0213
GLY 337
0.0197
LYS 338
0.0147
LEU 339
0.0124
LEU 340
0.0123
ARG 341
0.0112
ASN 342
0.0086
TYR 343
0.0083
THR 344
0.0065
GLN 345
0.0065
ASN 346
0.0051
ILE 347
0.0071
ASP 348
0.0066
THR 349
0.0094
LEU 350
0.0091
GLU 351
0.0103
GLN 352
0.0125
VAL 353
0.0123
ALA 354
0.0125
GLY 355
0.0149
ILE 356
0.0141
GLN 357
0.0155
ARG 358
0.0151
ILE 359
0.0129
ILE 360
0.0129
GLN 361
0.0106
CYS 362
0.0107
HIS 363
0.0100
GLY 364
0.0092
SER 365
0.0089
PHE 366
0.0089
ALA 367
0.0084
THR 368
0.0084
ALA 369
0.0084
SER 370
0.0076
CYS 371
0.0079
LEU 372
0.0074
ILE 373
0.0074
CYS 374
0.0084
LYS 375
0.0081
TYR 376
0.0087
LYS 377
0.0085
VAL 378
0.0082
ASP 379
0.0084
CYS 380
0.0083
GLU 381
0.0087
ALA 382
0.0091
VAL 383
0.0087
ARG 384
0.0087
GLY 385
0.0091
ASP 386
0.0092
ILE 387
0.0084
PHE 388
0.0083
ASN 389
0.0090
GLN 390
0.0088
VAL 391
0.0095
VAL 392
0.0092
PRO 393
0.0092
ARG 394
0.0077
CYS 395
0.0070
PRO 396
0.0081
ARG 397
0.0086
CYS 398
0.0073
PRO 399
0.0083
ALA 400
0.0094
ASP 401
0.0090
GLU 402
0.0075
PRO 403
0.0082
LEU 404
0.0074
ALA 405
0.0078
ILE 406
0.0084
MET 407
0.0082
LYS 408
0.0080
PRO 409
0.0083
GLU 410
0.0085
ILE 411
0.0082
VAL 412
0.0079
PHE 413
0.0077
PHE 414
0.0085
GLY 415
0.0114
GLU 416
0.0119
ASN 417
0.0143
LEU 418
0.0168
PRO 419
0.0184
GLU 420
0.0220
GLN 421
0.0208
PHE 422
0.0175
HIS 423
0.0213
ARG 424
0.0240
ALA 425
0.0197
MET 426
0.0183
LYS 427
0.0238
TYR 428
0.0224
ASP 429
0.0164
LYS 430
0.0167
ASP 431
0.0182
GLU 432
0.0149
VAL 433
0.0098
ASP 434
0.0055
LEU 435
0.0028
LEU 436
0.0044
ILE 437
0.0047
VAL 438
0.0068
ILE 439
0.0066
GLY 440
0.0081
SER 441
0.0091
SER 442
0.0135
LEU 443
0.0137
LYS 444
0.0170
VAL 445
0.0151
ARG 446
0.0177
PRO 447
0.0175
VAL 448
0.0135
ALA 449
0.0149
LEU 450
0.0178
ILE 451
0.0148
PRO 452
0.0139
SER 453
0.0192
SER 454
0.0200
ILE 455
0.0163
PRO 456
0.0169
HIS 457
0.0177
GLU 458
0.0137
VAL 459
0.0093
PRO 460
0.0087
GLN 461
0.0098
ILE 462
0.0110
LEU 463
0.0131
ILE 464
0.0134
ASN 465
0.0154
ARG 466
0.0190
GLU 467
0.0215
PRO 468
0.0227
LEU 469
0.0211
PRO 470
0.0265
HIS 471
0.0261
LEU 472
0.0223
HIS 473
0.0222
PHE 474
0.0178
ASP 475
0.0173
VAL 476
0.0177
GLU 477
0.0200
LEU 478
0.0198
LEU 479
0.0221
GLY 480
0.0224
ASP 481
0.0198
CYS 482
0.0150
ASP 483
0.0172
VAL 484
0.0233
ILE 485
0.0204
ILE 486
0.0175
ASN 487
0.0238
GLU 488
0.0261
LEU 489
0.0214
CYS 490
0.0237
HIS 491
0.0294
ARG 492
0.0275
LEU 493
0.0240
GLY 494
0.0293
GLY 495
0.0310
GLU 496
0.0290
TYR 497
0.0248
ALA 498
0.0300
LYS 499
0.0325
LEU 500
0.0272
CYS 501
0.0297
CYS 502
0.0327
ASN 503
0.0338
PRO 504
0.0267
VAL 505
0.0298
LYS 506
0.0368
LEU 507
0.0364
SER 508
0.0129
GLU 509
0.0262
ILE 510
0.0274
THR 511
0.0763
GLU 512
0.0942
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.