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 = 0.0671
ASN 241
0.0084
THR 242
0.0119
ILE 243
0.0114
GLU 244
0.0161
ASP 245
0.0155
ALA 246
0.0099
VAL 247
0.0095
LYS 248
0.0126
LEU 249
0.0110
LEU 250
0.0093
GLN 251
0.0115
GLU 252
0.0142
CYS 253
0.0101
LYS 254
0.0119
LYS 255
0.0090
ILE 256
0.0052
ILE 257
0.0038
VAL 258
0.0050
LEU 259
0.0045
THR 260
0.0056
GLY 261
0.0063
ALA 262
0.0045
GLY 263
0.0048
VAL 264
0.0035
SER 265
0.0048
VAL 266
0.0053
SER 267
0.0083
CYS 268
0.0118
GLY 269
0.0099
ILE 270
0.0041
PRO 271
0.0031
ASP 272
0.0021
PHE 273
0.0036
ARG 274
0.0049
SER 275
0.0063
ARG 276
0.0083
ASP 277
0.0034
GLY 278
0.0037
ILE 279
0.0085
TYR 280
0.0109
ALA 281
0.0097
ARG 282
0.0138
LEU 283
0.0183
ALA 284
0.0236
VAL 285
0.0313
ASP 286
0.0267
PHE 287
0.0204
PRO 288
0.0256
ASP 289
0.0235
LEU 290
0.0175
PRO 291
0.0211
ASP 292
0.0143
PRO 293
0.0132
GLN 294
0.0075
ALA 295
0.0092
MET 296
0.0087
PHE 297
0.0083
ASP 298
0.0092
ILE 299
0.0079
GLU 300
0.0118
TYR 301
0.0119
PHE 302
0.0087
ARG 303
0.0107
LYS 304
0.0160
ASP 305
0.0147
PRO 306
0.0106
ARG 307
0.0117
PRO 308
0.0086
PHE 309
0.0067
PHE 310
0.0070
LYS 311
0.0071
PHE 312
0.0069
ALA 313
0.0056
LYS 314
0.0068
GLU 315
0.0065
ILE 316
0.0055
TYR 317
0.0053
PRO 318
0.0068
GLY 319
0.0061
GLN 320
0.0078
PHE 321
0.0087
GLN 322
0.0124
PRO 323
0.0105
SER 324
0.0093
LEU 325
0.0075
CYS 326
0.0065
HIS 327
0.0077
LYS 328
0.0098
PHE 329
0.0074
ILE 330
0.0088
ALA 331
0.0108
LEU 332
0.0102
SER 333
0.0102
ASP 334
0.0106
LYS 335
0.0117
GLU 336
0.0105
GLY 337
0.0131
LYS 338
0.0107
LEU 339
0.0091
LEU 340
0.0031
ARG 341
0.0038
ASN 342
0.0055
TYR 343
0.0035
THR 344
0.0059
GLN 345
0.0074
ASN 346
0.0062
ILE 347
0.0064
ASP 348
0.0050
THR 349
0.0054
LEU 350
0.0063
GLU 351
0.0065
GLN 352
0.0111
VAL 353
0.0120
ALA 354
0.0126
GLY 355
0.0109
ILE 356
0.0101
GLN 357
0.0106
ARG 358
0.0047
ILE 359
0.0056
ILE 360
0.0050
GLN 361
0.0072
CYS 362
0.0087
HIS 363
0.0097
GLY 364
0.0104
SER 365
0.0080
PHE 366
0.0062
ALA 367
0.0078
THR 368
0.0089
ALA 369
0.0079
SER 370
0.0117
CYS 371
0.0115
LEU 372
0.0084
ILE 373
0.0122
CYS 374
0.0158
LYS 375
0.0150
TYR 376
0.0160
LYS 377
0.0140
VAL 378
0.0123
ASP 379
0.0084
CYS 380
0.0076
GLU 381
0.0075
ALA 382
0.0101
VAL 383
0.0090
ARG 384
0.0091
GLY 385
0.0142
ASP 386
0.0118
ILE 387
0.0086
PHE 388
0.0106
ASN 389
0.0127
GLN 390
0.0099
VAL 391
0.0131
VAL 392
0.0113
PRO 393
0.0126
ARG 394
0.0165
CYS 395
0.0145
PRO 396
0.0192
ARG 397
0.0177
CYS 398
0.0151
PRO 399
0.0147
ALA 400
0.0265
ASP 401
0.0227
GLU 402
0.0139
PRO 403
0.0154
LEU 404
0.0104
ALA 405
0.0129
ILE 406
0.0094
MET 407
0.0098
LYS 408
0.0072
PRO 409
0.0068
GLU 410
0.0092
ILE 411
0.0096
VAL 412
0.0108
PHE 413
0.0090
PHE 414
0.0087
GLY 415
0.0103
GLU 416
0.0098
ASN 417
0.0107
LEU 418
0.0110
PRO 419
0.0176
GLU 420
0.0205
GLN 421
0.0236
PHE 422
0.0145
HIS 423
0.0171
ARG 424
0.0283
ALA 425
0.0192
MET 426
0.0162
LYS 427
0.0278
TYR 428
0.0228
ASP 429
0.0126
LYS 430
0.0161
ASP 431
0.0199
GLU 432
0.0117
VAL 433
0.0044
ASP 434
0.0055
LEU 435
0.0056
LEU 436
0.0034
ILE 437
0.0050
VAL 438
0.0053
ILE 439
0.0058
GLY 440
0.0063
SER 441
0.0065
SER 442
0.0067
LEU 443
0.0054
LYS 444
0.0072
VAL 445
0.0063
ARG 446
0.0056
PRO 447
0.0063
VAL 448
0.0046
ALA 449
0.0026
LEU 450
0.0029
ILE 451
0.0062
PRO 452
0.0065
SER 453
0.0090
SER 454
0.0154
ILE 455
0.0144
PRO 456
0.0176
HIS 457
0.0153
GLU 458
0.0159
VAL 459
0.0098
PRO 460
0.0048
GLN 461
0.0040
ILE 462
0.0053
LEU 463
0.0063
ILE 464
0.0063
ASN 465
0.0065
ARG 466
0.0055
GLU 467
0.0068
PRO 468
0.0083
LEU 469
0.0094
PRO 470
0.0115
HIS 471
0.0099
LEU 472
0.0070
HIS 473
0.0077
PHE 474
0.0068
ASP 475
0.0055
VAL 476
0.0050
GLU 477
0.0045
LEU 478
0.0054
LEU 479
0.0063
GLY 480
0.0061
ASP 481
0.0064
CYS 482
0.0056
ASP 483
0.0058
VAL 484
0.0097
ILE 485
0.0081
ILE 486
0.0055
ASN 487
0.0069
GLU 488
0.0103
LEU 489
0.0094
CYS 490
0.0062
HIS 491
0.0086
ARG 492
0.0139
LEU 493
0.0128
GLY 494
0.0122
GLY 495
0.0156
GLU 496
0.0148
TYR 497
0.0085
ALA 498
0.0062
LYS 499
0.0092
LEU 500
0.0079
CYS 501
0.0058
CYS 502
0.0109
ASN 503
0.0142
PRO 504
0.0181
VAL 505
0.0210
LYS 506
0.0186
LEU 507
0.0214
SER 508
0.0429
GLU 509
0.0137
ILE 510
0.0379
THR 511
0.0449
GLU 512
0.0395
ASN 241
0.0111
THR 242
0.0151
ILE 243
0.0136
GLU 244
0.0204
ASP 245
0.0196
ALA 246
0.0122
VAL 247
0.0121
LYS 248
0.0164
LEU 249
0.0149
LEU 250
0.0124
GLN 251
0.0152
GLU 252
0.0183
CYS 253
0.0133
LYS 254
0.0146
LYS 255
0.0108
ILE 256
0.0067
ILE 257
0.0047
VAL 258
0.0061
LEU 259
0.0056
THR 260
0.0065
GLY 261
0.0072
ALA 262
0.0035
GLY 263
0.0043
VAL 264
0.0025
SER 265
0.0046
VAL 266
0.0074
SER 267
0.0099
CYS 268
0.0110
GLY 269
0.0099
ILE 270
0.0051
PRO 271
0.0087
ASP 272
0.0068
PHE 273
0.0038
ARG 274
0.0100
SER 275
0.0222
ARG 276
0.0276
ASP 277
0.0065
GLY 278
0.0039
ILE 279
0.0096
TYR 280
0.0133
ALA 281
0.0134
ARG 282
0.0185
LEU 283
0.0217
ALA 284
0.0287
VAL 285
0.0393
ASP 286
0.0338
PHE 287
0.0254
PRO 288
0.0322
ASP 289
0.0293
LEU 290
0.0206
PRO 291
0.0258
ASP 292
0.0152
PRO 293
0.0140
GLN 294
0.0061
ALA 295
0.0095
MET 296
0.0109
PHE 297
0.0107
ASP 298
0.0108
ILE 299
0.0093
GLU 300
0.0127
TYR 301
0.0132
PHE 302
0.0099
ARG 303
0.0120
LYS 304
0.0184
ASP 305
0.0174
PRO 306
0.0123
ARG 307
0.0132
PRO 308
0.0116
PHE 309
0.0091
PHE 310
0.0081
LYS 311
0.0100
PHE 312
0.0111
ALA 313
0.0072
LYS 314
0.0054
GLU 315
0.0093
ILE 316
0.0085
TYR 317
0.0045
PRO 318
0.0046
GLY 319
0.0045
GLN 320
0.0073
PHE 321
0.0076
GLN 322
0.0117
PRO 323
0.0100
SER 324
0.0094
LEU 325
0.0084
CYS 326
0.0062
HIS 327
0.0075
LYS 328
0.0101
PHE 329
0.0070
ILE 330
0.0078
ALA 331
0.0107
LEU 332
0.0107
SER 333
0.0096
ASP 334
0.0106
LYS 335
0.0128
GLU 336
0.0118
GLY 337
0.0147
LYS 338
0.0118
LEU 339
0.0095
LEU 340
0.0047
ARG 341
0.0051
ASN 342
0.0064
TYR 343
0.0057
THR 344
0.0079
GLN 345
0.0094
ASN 346
0.0072
ILE 347
0.0078
ASP 348
0.0046
THR 349
0.0026
LEU 350
0.0046
GLU 351
0.0045
GLN 352
0.0096
VAL 353
0.0107
ALA 354
0.0113
GLY 355
0.0098
ILE 356
0.0088
GLN 357
0.0094
ARG 358
0.0046
ILE 359
0.0064
ILE 360
0.0076
GLN 361
0.0100
CYS 362
0.0118
HIS 363
0.0130
GLY 364
0.0129
SER 365
0.0096
PHE 366
0.0067
ALA 367
0.0084
THR 368
0.0103
ALA 369
0.0094
SER 370
0.0149
CYS 371
0.0151
LEU 372
0.0113
ILE 373
0.0156
CYS 374
0.0199
LYS 375
0.0186
TYR 376
0.0197
LYS 377
0.0172
VAL 378
0.0151
ASP 379
0.0102
CYS 380
0.0084
GLU 381
0.0088
ALA 382
0.0122
VAL 383
0.0103
ARG 384
0.0089
GLY 385
0.0139
ASP 386
0.0122
ILE 387
0.0076
PHE 388
0.0092
ASN 389
0.0134
GLN 390
0.0115
VAL 391
0.0146
VAL 392
0.0127
PRO 393
0.0147
ARG 394
0.0210
CYS 395
0.0187
PRO 396
0.0236
ARG 397
0.0211
CYS 398
0.0174
PRO 399
0.0174
ALA 400
0.0348
ASP 401
0.0322
GLU 402
0.0188
PRO 403
0.0194
LEU 404
0.0136
ALA 405
0.0170
ILE 406
0.0120
MET 407
0.0124
LYS 408
0.0089
PRO 409
0.0077
GLU 410
0.0111
ILE 411
0.0118
VAL 412
0.0133
PHE 413
0.0116
PHE 414
0.0109
GLY 415
0.0147
GLU 416
0.0136
ASN 417
0.0159
LEU 418
0.0144
PRO 419
0.0206
GLU 420
0.0220
GLN 421
0.0267
PHE 422
0.0160
HIS 423
0.0171
ARG 424
0.0314
ALA 425
0.0219
MET 426
0.0160
LYS 427
0.0338
TYR 428
0.0292
ASP 429
0.0123
LYS 430
0.0168
ASP 431
0.0213
GLU 432
0.0106
VAL 433
0.0038
ASP 434
0.0053
LEU 435
0.0067
LEU 436
0.0052
ILE 437
0.0066
VAL 438
0.0064
ILE 439
0.0057
GLY 440
0.0064
SER 441
0.0069
SER 442
0.0094
LEU 443
0.0082
LYS 444
0.0101
VAL 445
0.0093
ARG 446
0.0078
PRO 447
0.0073
VAL 448
0.0059
ALA 449
0.0054
LEU 450
0.0021
ILE 451
0.0042
PRO 452
0.0070
SER 453
0.0103
SER 454
0.0153
ILE 455
0.0145
PRO 456
0.0191
HIS 457
0.0156
GLU 458
0.0169
VAL 459
0.0098
PRO 460
0.0074
GLN 461
0.0069
ILE 462
0.0080
LEU 463
0.0069
ILE 464
0.0065
ASN 465
0.0067
ARG 466
0.0064
GLU 467
0.0071
PRO 468
0.0082
LEU 469
0.0119
PRO 470
0.0148
HIS 471
0.0130
LEU 472
0.0109
HIS 473
0.0115
PHE 474
0.0095
ASP 475
0.0078
VAL 476
0.0065
GLU 477
0.0060
LEU 478
0.0040
LEU 479
0.0050
GLY 480
0.0047
ASP 481
0.0064
CYS 482
0.0055
ASP 483
0.0065
VAL 484
0.0099
ILE 485
0.0061
ILE 486
0.0036
ASN 487
0.0085
GLU 488
0.0109
LEU 489
0.0073
CYS 490
0.0017
HIS 491
0.0071
ARG 492
0.0134
LEU 493
0.0116
GLY 494
0.0097
GLY 495
0.0152
GLU 496
0.0164
TYR 497
0.0084
ALA 498
0.0054
LYS 499
0.0109
LEU 500
0.0113
CYS 501
0.0102
CYS 502
0.0211
ASN 503
0.0239
PRO 504
0.0203
VAL 505
0.0196
LYS 506
0.0161
LEU 507
0.0247
SER 508
0.0421
GLU 509
0.0143
ILE 510
0.0455
THR 511
0.0486
GLU 512
0.0671
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.