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 = 0.0542
ASN 241
0.0155
THR 242
0.0161
ILE 243
0.0138
GLU 244
0.0147
ASP 245
0.0118
ALA 246
0.0087
VAL 247
0.0092
LYS 248
0.0100
LEU 249
0.0062
LEU 250
0.0053
GLN 251
0.0087
GLU 252
0.0087
CYS 253
0.0057
LYS 254
0.0089
LYS 255
0.0096
ILE 256
0.0075
ILE 257
0.0101
VAL 258
0.0101
LEU 259
0.0124
THR 260
0.0131
GLY 261
0.0151
ALA 262
0.0166
GLY 263
0.0154
VAL 264
0.0139
SER 265
0.0162
VAL 266
0.0177
SER 267
0.0178
CYS 268
0.0186
GLY 269
0.0212
ILE 270
0.0202
PRO 271
0.0216
ASP 272
0.0192
PHE 273
0.0186
ARG 274
0.0205
SER 275
0.0215
ARG 276
0.0240
ASP 277
0.0249
GLY 278
0.0220
ILE 279
0.0212
TYR 280
0.0222
ALA 281
0.0259
ARG 282
0.0265
LEU 283
0.0238
ALA 284
0.0274
VAL 285
0.0313
ASP 286
0.0281
PHE 287
0.0242
PRO 288
0.0272
ASP 289
0.0245
LEU 290
0.0205
PRO 291
0.0220
ASP 292
0.0210
PRO 293
0.0194
GLN 294
0.0148
ALA 295
0.0121
MET 296
0.0118
PHE 297
0.0088
ASP 298
0.0074
ILE 299
0.0035
GLU 300
0.0064
TYR 301
0.0074
PHE 302
0.0037
ARG 303
0.0024
LYS 304
0.0050
ASP 305
0.0051
PRO 306
0.0053
ARG 307
0.0100
PRO 308
0.0124
PHE 309
0.0108
PHE 310
0.0117
LYS 311
0.0152
PHE 312
0.0155
ALA 313
0.0115
LYS 314
0.0152
GLU 315
0.0165
ILE 316
0.0102
TYR 317
0.0108
PRO 318
0.0110
GLY 319
0.0176
GLN 320
0.0196
PHE 321
0.0191
GLN 322
0.0179
PRO 323
0.0149
SER 324
0.0134
LEU 325
0.0079
CYS 326
0.0086
HIS 327
0.0105
LYS 328
0.0090
PHE 329
0.0063
ILE 330
0.0084
ALA 331
0.0106
LEU 332
0.0089
SER 333
0.0089
ASP 334
0.0115
LYS 335
0.0127
GLU 336
0.0120
GLY 337
0.0129
LYS 338
0.0095
LEU 339
0.0100
LEU 340
0.0113
ARG 341
0.0121
ASN 342
0.0117
TYR 343
0.0139
THR 344
0.0142
GLN 345
0.0155
ASN 346
0.0134
ILE 347
0.0133
ASP 348
0.0146
THR 349
0.0136
LEU 350
0.0140
GLU 351
0.0122
GLN 352
0.0134
VAL 353
0.0147
ALA 354
0.0130
GLY 355
0.0138
ILE 356
0.0126
GLN 357
0.0139
ARG 358
0.0125
ILE 359
0.0132
ILE 360
0.0156
GLN 361
0.0137
CYS 362
0.0139
HIS 363
0.0139
GLY 364
0.0084
SER 365
0.0094
PHE 366
0.0094
ALA 367
0.0133
THR 368
0.0120
ALA 369
0.0095
SER 370
0.0097
CYS 371
0.0094
LEU 372
0.0077
ILE 373
0.0110
CYS 374
0.0130
LYS 375
0.0120
TYR 376
0.0127
LYS 377
0.0130
VAL 378
0.0130
ASP 379
0.0123
CYS 380
0.0125
GLU 381
0.0120
ALA 382
0.0134
VAL 383
0.0105
ARG 384
0.0110
GLY 385
0.0166
ASP 386
0.0138
ILE 387
0.0120
PHE 388
0.0156
ASN 389
0.0175
GLN 390
0.0147
VAL 391
0.0132
VAL 392
0.0088
PRO 393
0.0104
ARG 394
0.0109
CYS 395
0.0125
PRO 396
0.0149
ARG 397
0.0151
CYS 398
0.0149
PRO 399
0.0160
ALA 400
0.0158
ASP 401
0.0161
GLU 402
0.0134
PRO 403
0.0092
LEU 404
0.0080
ALA 405
0.0097
ILE 406
0.0068
MET 407
0.0082
LYS 408
0.0057
PRO 409
0.0075
GLU 410
0.0063
ILE 411
0.0057
VAL 412
0.0047
PHE 413
0.0053
PHE 414
0.0056
GLY 415
0.0065
GLU 416
0.0046
ASN 417
0.0063
LEU 418
0.0158
PRO 419
0.0157
GLU 420
0.0169
GLN 421
0.0177
PHE 422
0.0172
HIS 423
0.0191
ARG 424
0.0199
ALA 425
0.0179
MET 426
0.0180
LYS 427
0.0208
TYR 428
0.0188
ASP 429
0.0154
LYS 430
0.0157
ASP 431
0.0153
GLU 432
0.0132
VAL 433
0.0106
ASP 434
0.0066
LEU 435
0.0060
LEU 436
0.0087
ILE 437
0.0089
VAL 438
0.0120
ILE 439
0.0120
GLY 440
0.0147
SER 441
0.0168
SER 442
0.0195
LEU 443
0.0186
LYS 444
0.0210
VAL 445
0.0182
ARG 446
0.0184
PRO 447
0.0176
VAL 448
0.0172
ALA 449
0.0171
LEU 450
0.0174
ILE 451
0.0167
PRO 452
0.0149
SER 453
0.0166
SER 454
0.0180
ILE 455
0.0148
PRO 456
0.0130
HIS 457
0.0123
GLU 458
0.0085
VAL 459
0.0078
PRO 460
0.0067
GLN 461
0.0093
ILE 462
0.0096
LEU 463
0.0126
ILE 464
0.0117
ASN 465
0.0148
ARG 466
0.0152
GLU 467
0.0190
PRO 468
0.0205
LEU 469
0.0202
PRO 470
0.0232
HIS 471
0.0233
LEU 472
0.0199
HIS 473
0.0178
PHE 474
0.0145
ASP 475
0.0123
VAL 476
0.0124
GLU 477
0.0151
LEU 478
0.0135
LEU 479
0.0157
GLY 480
0.0151
ASP 481
0.0146
CYS 482
0.0117
ASP 483
0.0094
VAL 484
0.0111
ILE 485
0.0101
ILE 486
0.0068
ASN 487
0.0079
GLU 488
0.0107
LEU 489
0.0081
CYS 490
0.0070
HIS 491
0.0112
ARG 492
0.0128
LEU 493
0.0106
GLY 494
0.0127
GLY 495
0.0139
GLU 496
0.0110
TYR 497
0.0073
ALA 498
0.0090
LYS 499
0.0090
LEU 500
0.0052
CYS 501
0.0073
CYS 502
0.0109
ASN 503
0.0131
PRO 504
0.0118
VAL 505
0.0134
LYS 506
0.0174
LEU 507
0.0213
SER 508
0.0294
GLU 509
0.0288
ILE 510
0.0154
THR 511
0.0147
GLU 512
0.0542
ASN 241
0.0186
THR 242
0.0181
ILE 243
0.0144
GLU 244
0.0157
ASP 245
0.0138
ALA 246
0.0094
VAL 247
0.0092
LYS 248
0.0109
LEU 249
0.0066
LEU 250
0.0042
GLN 251
0.0085
GLU 252
0.0080
CYS 253
0.0038
LYS 254
0.0070
LYS 255
0.0076
ILE 256
0.0063
ILE 257
0.0095
VAL 258
0.0100
LEU 259
0.0127
THR 260
0.0135
GLY 261
0.0157
ALA 262
0.0175
GLY 263
0.0161
VAL 264
0.0145
SER 265
0.0169
VAL 266
0.0186
SER 267
0.0184
CYS 268
0.0193
GLY 269
0.0217
ILE 270
0.0207
PRO 271
0.0236
ASP 272
0.0211
PHE 273
0.0206
ARG 274
0.0232
SER 275
0.0246
ARG 276
0.0277
ASP 277
0.0283
GLY 278
0.0247
ILE 279
0.0234
TYR 280
0.0242
ALA 281
0.0284
ARG 282
0.0290
LEU 283
0.0248
ALA 284
0.0279
VAL 285
0.0320
ASP 286
0.0286
PHE 287
0.0234
PRO 288
0.0256
ASP 289
0.0218
LEU 290
0.0181
PRO 291
0.0190
ASP 292
0.0199
PRO 293
0.0195
GLN 294
0.0151
ALA 295
0.0108
MET 296
0.0114
PHE 297
0.0085
ASP 298
0.0068
ILE 299
0.0037
GLU 300
0.0061
TYR 301
0.0047
PHE 302
0.0028
ARG 303
0.0049
LYS 304
0.0035
ASP 305
0.0042
PRO 306
0.0067
ARG 307
0.0113
PRO 308
0.0123
PHE 309
0.0111
PHE 310
0.0132
LYS 311
0.0163
PHE 312
0.0164
ALA 313
0.0122
LYS 314
0.0161
GLU 315
0.0171
ILE 316
0.0104
TYR 317
0.0107
PRO 318
0.0105
GLY 319
0.0168
GLN 320
0.0193
PHE 321
0.0191
GLN 322
0.0176
PRO 323
0.0153
SER 324
0.0140
LEU 325
0.0086
CYS 326
0.0091
HIS 327
0.0113
LYS 328
0.0101
PHE 329
0.0069
ILE 330
0.0090
ALA 331
0.0118
LEU 332
0.0099
SER 333
0.0087
ASP 334
0.0117
LYS 335
0.0134
GLU 336
0.0118
GLY 337
0.0129
LYS 338
0.0088
LEU 339
0.0095
LEU 340
0.0109
ARG 341
0.0122
ASN 342
0.0121
TYR 343
0.0143
THR 344
0.0147
GLN 345
0.0161
ASN 346
0.0138
ILE 347
0.0136
ASP 348
0.0147
THR 349
0.0134
LEU 350
0.0139
GLU 351
0.0122
GLN 352
0.0129
VAL 353
0.0139
ALA 354
0.0126
GLY 355
0.0139
ILE 356
0.0131
GLN 357
0.0148
ARG 358
0.0132
ILE 359
0.0141
ILE 360
0.0163
GLN 361
0.0143
CYS 362
0.0145
HIS 363
0.0145
GLY 364
0.0087
SER 365
0.0092
PHE 366
0.0093
ALA 367
0.0129
THR 368
0.0124
ALA 369
0.0111
SER 370
0.0113
CYS 371
0.0125
LEU 372
0.0111
ILE 373
0.0147
CYS 374
0.0153
LYS 375
0.0131
TYR 376
0.0134
LYS 377
0.0136
VAL 378
0.0138
ASP 379
0.0133
CYS 380
0.0136
GLU 381
0.0133
ALA 382
0.0158
VAL 383
0.0131
ARG 384
0.0129
GLY 385
0.0194
ASP 386
0.0171
ILE 387
0.0141
PHE 388
0.0176
ASN 389
0.0203
GLN 390
0.0170
VAL 391
0.0163
VAL 392
0.0123
PRO 393
0.0148
ARG 394
0.0161
CYS 395
0.0161
PRO 396
0.0180
ARG 397
0.0175
CYS 398
0.0192
PRO 399
0.0219
ALA 400
0.0249
ASP 401
0.0268
GLU 402
0.0221
PRO 403
0.0172
LEU 404
0.0145
ALA 405
0.0151
ILE 406
0.0118
MET 407
0.0115
LYS 408
0.0080
PRO 409
0.0086
GLU 410
0.0067
ILE 411
0.0062
VAL 412
0.0054
PHE 413
0.0058
PHE 414
0.0062
GLY 415
0.0094
GLU 416
0.0063
ASN 417
0.0078
LEU 418
0.0172
PRO 419
0.0172
GLU 420
0.0190
GLN 421
0.0191
PHE 422
0.0184
HIS 423
0.0206
ARG 424
0.0215
ALA 425
0.0187
MET 426
0.0186
LYS 427
0.0222
TYR 428
0.0195
ASP 429
0.0151
LYS 430
0.0153
ASP 431
0.0138
GLU 432
0.0112
VAL 433
0.0087
ASP 434
0.0041
LEU 435
0.0050
LEU 436
0.0085
ILE 437
0.0088
VAL 438
0.0123
ILE 439
0.0123
GLY 440
0.0153
SER 441
0.0176
SER 442
0.0208
LEU 443
0.0198
LYS 444
0.0225
VAL 445
0.0192
ARG 446
0.0195
PRO 447
0.0184
VAL 448
0.0178
ALA 449
0.0177
LEU 450
0.0178
ILE 451
0.0172
PRO 452
0.0154
SER 453
0.0175
SER 454
0.0188
ILE 455
0.0150
PRO 456
0.0132
HIS 457
0.0139
GLU 458
0.0102
VAL 459
0.0083
PRO 460
0.0085
GLN 461
0.0106
ILE 462
0.0106
LEU 463
0.0134
ILE 464
0.0119
ASN 465
0.0152
ARG 466
0.0160
GLU 467
0.0202
PRO 468
0.0222
LEU 469
0.0219
PRO 470
0.0256
HIS 471
0.0256
LEU 472
0.0224
HIS 473
0.0206
PHE 474
0.0167
ASP 475
0.0155
VAL 476
0.0146
GLU 477
0.0167
LEU 478
0.0140
LEU 479
0.0161
GLY 480
0.0147
ASP 481
0.0136
CYS 482
0.0113
ASP 483
0.0088
VAL 484
0.0089
ILE 485
0.0087
ILE 486
0.0051
ASN 487
0.0039
GLU 488
0.0076
LEU 489
0.0057
CYS 490
0.0042
HIS 491
0.0085
ARG 492
0.0112
LEU 493
0.0095
GLY 494
0.0119
GLY 495
0.0142
GLU 496
0.0123
TYR 497
0.0073
ALA 498
0.0082
LYS 499
0.0098
LEU 500
0.0062
CYS 501
0.0030
CYS 502
0.0034
ASN 503
0.0062
PRO 504
0.0081
VAL 505
0.0093
LYS 506
0.0081
LEU 507
0.0077
SER 508
0.0147
GLU 509
0.0198
ILE 510
0.0094
THR 511
0.0094
GLU 512
0.0318
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.