Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0487
ASN 241
0.0145
THR 242
0.0147
ILE 243
0.0119
GLU 244
0.0116
ASP 245
0.0100
ALA 246
0.0056
VAL 247
0.0045
LYS 248
0.0058
LEU 249
0.0056
LEU 250
0.0064
GLN 251
0.0081
GLU 252
0.0114
CYS 253
0.0106
LYS 254
0.0148
LYS 255
0.0138
ILE 256
0.0102
ILE 257
0.0103
VAL 258
0.0104
LEU 259
0.0088
THR 260
0.0082
GLY 261
0.0089
ALA 262
0.0052
GLY 263
0.0052
VAL 264
0.0051
SER 265
0.0053
VAL 266
0.0052
SER 267
0.0050
CYS 268
0.0067
GLY 269
0.0027
ILE 270
0.0042
PRO 271
0.0110
ASP 272
0.0144
PHE 273
0.0168
ARG 274
0.0191
SER 275
0.0267
ARG 276
0.0330
ASP 277
0.0197
GLY 278
0.0211
ILE 279
0.0209
TYR 280
0.0243
ALA 281
0.0251
ARG 282
0.0237
LEU 283
0.0291
ALA 284
0.0301
VAL 285
0.0329
ASP 286
0.0331
PHE 287
0.0299
PRO 288
0.0338
ASP 289
0.0312
LEU 290
0.0277
PRO 291
0.0283
ASP 292
0.0282
PRO 293
0.0280
GLN 294
0.0264
ALA 295
0.0197
MET 296
0.0198
PHE 297
0.0192
ASP 298
0.0146
ILE 299
0.0111
GLU 300
0.0075
TYR 301
0.0109
PHE 302
0.0092
ARG 303
0.0032
LYS 304
0.0059
ASP 305
0.0092
PRO 306
0.0087
ARG 307
0.0108
PRO 308
0.0156
PHE 309
0.0152
PHE 310
0.0128
LYS 311
0.0147
PHE 312
0.0180
ALA 313
0.0158
LYS 314
0.0167
GLU 315
0.0173
ILE 316
0.0148
TYR 317
0.0147
PRO 318
0.0158
GLY 319
0.0056
GLN 320
0.0064
PHE 321
0.0063
GLN 322
0.0055
PRO 323
0.0062
SER 324
0.0079
LEU 325
0.0104
CYS 326
0.0083
HIS 327
0.0091
LYS 328
0.0111
PHE 329
0.0107
ILE 330
0.0114
ALA 331
0.0139
LEU 332
0.0140
SER 333
0.0135
ASP 334
0.0153
LYS 335
0.0159
GLU 336
0.0165
GLY 337
0.0170
LYS 338
0.0144
LEU 339
0.0141
LEU 340
0.0117
ARG 341
0.0118
ASN 342
0.0116
TYR 343
0.0095
THR 344
0.0094
GLN 345
0.0097
ASN 346
0.0038
ILE 347
0.0033
ASP 348
0.0044
THR 349
0.0052
LEU 350
0.0065
GLU 351
0.0062
GLN 352
0.0100
VAL 353
0.0095
ALA 354
0.0095
GLY 355
0.0108
ILE 356
0.0116
GLN 357
0.0142
ARG 358
0.0120
ILE 359
0.0116
ILE 360
0.0111
GLN 361
0.0055
CYS 362
0.0061
HIS 363
0.0054
GLY 364
0.0059
SER 365
0.0099
PHE 366
0.0136
ALA 367
0.0152
THR 368
0.0148
ALA 369
0.0145
SER 370
0.0160
CYS 371
0.0129
LEU 372
0.0138
ILE 373
0.0184
CYS 374
0.0191
LYS 375
0.0200
TYR 376
0.0144
LYS 377
0.0159
VAL 378
0.0159
ASP 379
0.0129
CYS 380
0.0135
GLU 381
0.0159
ALA 382
0.0157
VAL 383
0.0147
ARG 384
0.0158
GLY 385
0.0159
ASP 386
0.0135
ILE 387
0.0146
PHE 388
0.0152
ASN 389
0.0132
GLN 390
0.0123
VAL 391
0.0091
VAL 392
0.0087
PRO 393
0.0096
ARG 394
0.0092
CYS 395
0.0106
PRO 396
0.0106
ARG 397
0.0113
CYS 398
0.0130
PRO 399
0.0147
ALA 400
0.0179
ASP 401
0.0258
GLU 402
0.0227
PRO 403
0.0170
LEU 404
0.0140
ALA 405
0.0117
ILE 406
0.0080
MET 407
0.0117
LYS 408
0.0132
PRO 409
0.0150
GLU 410
0.0148
ILE 411
0.0145
VAL 412
0.0155
PHE 413
0.0141
PHE 414
0.0140
GLY 415
0.0137
GLU 416
0.0134
ASN 417
0.0124
LEU 418
0.0073
PRO 419
0.0078
GLU 420
0.0084
GLN 421
0.0104
PHE 422
0.0101
HIS 423
0.0105
ARG 424
0.0107
ALA 425
0.0113
MET 426
0.0111
LYS 427
0.0119
TYR 428
0.0125
ASP 429
0.0110
LYS 430
0.0096
ASP 431
0.0102
GLU 432
0.0120
VAL 433
0.0113
ASP 434
0.0098
LEU 435
0.0071
LEU 436
0.0064
ILE 437
0.0068
VAL 438
0.0090
ILE 439
0.0090
GLY 440
0.0100
SER 441
0.0104
SER 442
0.0139
LEU 443
0.0116
LYS 444
0.0134
VAL 445
0.0105
ARG 446
0.0109
PRO 447
0.0105
VAL 448
0.0106
ALA 449
0.0100
LEU 450
0.0102
ILE 451
0.0096
PRO 452
0.0072
SER 453
0.0066
SER 454
0.0087
ILE 455
0.0081
PRO 456
0.0067
HIS 457
0.0048
GLU 458
0.0085
VAL 459
0.0065
PRO 460
0.0041
GLN 461
0.0026
ILE 462
0.0047
LEU 463
0.0080
ILE 464
0.0099
ASN 465
0.0125
ARG 466
0.0156
GLU 467
0.0158
PRO 468
0.0166
LEU 469
0.0144
PRO 470
0.0155
HIS 471
0.0138
LEU 472
0.0094
HIS 473
0.0078
PHE 474
0.0066
ASP 475
0.0062
VAL 476
0.0073
GLU 477
0.0107
LEU 478
0.0111
LEU 479
0.0140
GLY 480
0.0158
ASP 481
0.0113
CYS 482
0.0109
ASP 483
0.0108
VAL 484
0.0125
ILE 485
0.0112
ILE 486
0.0113
ASN 487
0.0149
GLU 488
0.0144
LEU 489
0.0115
CYS 490
0.0134
HIS 491
0.0146
ARG 492
0.0112
LEU 493
0.0102
GLY 494
0.0117
GLY 495
0.0129
GLU 496
0.0153
TYR 497
0.0139
ALA 498
0.0154
LYS 499
0.0171
LEU 500
0.0163
CYS 501
0.0173
CYS 502
0.0116
ASN 503
0.0064
PRO 504
0.0097
VAL 505
0.0165
LYS 506
0.0337
LEU 507
0.0487
SER 508
0.0056
GLU 509
0.0181
ILE 510
0.0462
THR 511
0.0259
GLU 512
0.0413
ASN 241
0.0153
THR 242
0.0159
ILE 243
0.0132
GLU 244
0.0136
ASP 245
0.0115
ALA 246
0.0066
VAL 247
0.0047
LYS 248
0.0058
LEU 249
0.0048
LEU 250
0.0047
GLN 251
0.0067
GLU 252
0.0106
CYS 253
0.0096
LYS 254
0.0136
LYS 255
0.0121
ILE 256
0.0087
ILE 257
0.0087
VAL 258
0.0089
LEU 259
0.0071
THR 260
0.0062
GLY 261
0.0067
ALA 262
0.0044
GLY 263
0.0041
VAL 264
0.0043
SER 265
0.0053
VAL 266
0.0048
SER 267
0.0048
CYS 268
0.0068
GLY 269
0.0035
ILE 270
0.0052
PRO 271
0.0125
ASP 272
0.0153
PHE 273
0.0169
ARG 274
0.0196
SER 275
0.0286
ARG 276
0.0347
ASP 277
0.0214
GLY 278
0.0219
ILE 279
0.0208
TYR 280
0.0240
ALA 281
0.0258
ARG 282
0.0245
LEU 283
0.0280
ALA 284
0.0298
VAL 285
0.0333
ASP 286
0.0318
PHE 287
0.0276
PRO 288
0.0329
ASP 289
0.0298
LEU 290
0.0250
PRO 291
0.0256
ASP 292
0.0257
PRO 293
0.0261
GLN 294
0.0238
ALA 295
0.0168
MET 296
0.0165
PHE 297
0.0163
ASP 298
0.0129
ILE 299
0.0100
GLU 300
0.0060
TYR 301
0.0080
PHE 302
0.0064
ARG 303
0.0029
LYS 304
0.0045
ASP 305
0.0059
PRO 306
0.0048
ARG 307
0.0062
PRO 308
0.0111
PHE 309
0.0112
PHE 310
0.0094
LYS 311
0.0104
PHE 312
0.0143
ALA 313
0.0137
LYS 314
0.0148
GLU 315
0.0156
ILE 316
0.0134
TYR 317
0.0135
PRO 318
0.0152
GLY 319
0.0069
GLN 320
0.0073
PHE 321
0.0074
GLN 322
0.0054
PRO 323
0.0058
SER 324
0.0075
LEU 325
0.0098
CYS 326
0.0073
HIS 327
0.0083
LYS 328
0.0103
PHE 329
0.0098
ILE 330
0.0105
ALA 331
0.0130
LEU 332
0.0134
SER 333
0.0128
ASP 334
0.0145
LYS 335
0.0152
GLU 336
0.0159
GLY 337
0.0159
LYS 338
0.0135
LEU 339
0.0129
LEU 340
0.0100
ARG 341
0.0101
ASN 342
0.0098
TYR 343
0.0080
THR 344
0.0078
GLN 345
0.0080
ASN 346
0.0047
ILE 347
0.0046
ASP 348
0.0056
THR 349
0.0062
LEU 350
0.0068
GLU 351
0.0064
GLN 352
0.0108
VAL 353
0.0097
ALA 354
0.0093
GLY 355
0.0106
ILE 356
0.0113
GLN 357
0.0144
ARG 358
0.0106
ILE 359
0.0103
ILE 360
0.0097
GLN 361
0.0050
CYS 362
0.0053
HIS 363
0.0053
GLY 364
0.0061
SER 365
0.0091
PHE 366
0.0118
ALA 367
0.0132
THR 368
0.0125
ALA 369
0.0121
SER 370
0.0146
CYS 371
0.0130
LEU 372
0.0137
ILE 373
0.0171
CYS 374
0.0175
LYS 375
0.0180
TYR 376
0.0131
LYS 377
0.0138
VAL 378
0.0138
ASP 379
0.0104
CYS 380
0.0119
GLU 381
0.0140
ALA 382
0.0143
VAL 383
0.0134
ARG 384
0.0153
GLY 385
0.0160
ASP 386
0.0135
ILE 387
0.0135
PHE 388
0.0143
ASN 389
0.0129
GLN 390
0.0107
VAL 391
0.0086
VAL 392
0.0084
PRO 393
0.0104
ARG 394
0.0105
CYS 395
0.0119
PRO 396
0.0119
ARG 397
0.0123
CYS 398
0.0130
PRO 399
0.0139
ALA 400
0.0148
ASP 401
0.0206
GLU 402
0.0196
PRO 403
0.0152
LEU 404
0.0142
ALA 405
0.0124
ILE 406
0.0090
MET 407
0.0115
LYS 408
0.0121
PRO 409
0.0132
GLU 410
0.0131
ILE 411
0.0129
VAL 412
0.0151
PHE 413
0.0135
PHE 414
0.0140
GLY 415
0.0145
GLU 416
0.0134
ASN 417
0.0119
LEU 418
0.0072
PRO 419
0.0083
GLU 420
0.0105
GLN 421
0.0108
PHE 422
0.0100
HIS 423
0.0126
ARG 424
0.0133
ALA 425
0.0112
MET 426
0.0118
LYS 427
0.0162
TYR 428
0.0135
ASP 429
0.0098
LYS 430
0.0091
ASP 431
0.0082
GLU 432
0.0092
VAL 433
0.0088
ASP 434
0.0075
LEU 435
0.0054
LEU 436
0.0050
ILE 437
0.0057
VAL 438
0.0076
ILE 439
0.0072
GLY 440
0.0078
SER 441
0.0083
SER 442
0.0122
LEU 443
0.0105
LYS 444
0.0119
VAL 445
0.0091
ARG 446
0.0100
PRO 447
0.0096
VAL 448
0.0093
ALA 449
0.0091
LEU 450
0.0096
ILE 451
0.0092
PRO 452
0.0076
SER 453
0.0075
SER 454
0.0093
ILE 455
0.0069
PRO 456
0.0039
HIS 457
0.0029
GLU 458
0.0055
VAL 459
0.0030
PRO 460
0.0019
GLN 461
0.0022
ILE 462
0.0046
LEU 463
0.0076
ILE 464
0.0089
ASN 465
0.0110
ARG 466
0.0139
GLU 467
0.0141
PRO 468
0.0155
LEU 469
0.0134
PRO 470
0.0146
HIS 471
0.0131
LEU 472
0.0098
HIS 473
0.0084
PHE 474
0.0072
ASP 475
0.0064
VAL 476
0.0077
GLU 477
0.0107
LEU 478
0.0110
LEU 479
0.0131
GLY 480
0.0143
ASP 481
0.0094
CYS 482
0.0090
ASP 483
0.0095
VAL 484
0.0120
ILE 485
0.0106
ILE 486
0.0107
ASN 487
0.0160
GLU 488
0.0157
LEU 489
0.0119
CYS 490
0.0140
HIS 491
0.0156
ARG 492
0.0119
LEU 493
0.0098
GLY 494
0.0118
GLY 495
0.0132
GLU 496
0.0161
TYR 497
0.0144
ALA 498
0.0164
LYS 499
0.0194
LEU 500
0.0183
CYS 501
0.0198
CYS 502
0.0216
ASN 503
0.0171
PRO 504
0.0115
VAL 505
0.0179
LYS 506
0.0215
LEU 507
0.0421
SER 508
0.0240
GLU 509
0.0087
ILE 510
0.0306
THR 511
0.0195
GLU 512
0.0364
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.