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 = 0.0555
ASN 241
0.0106
THR 242
0.0134
ILE 243
0.0079
GLU 244
0.0184
ASP 245
0.0187
ALA 246
0.0151
VAL 247
0.0159
LYS 248
0.0173
LEU 249
0.0158
LEU 250
0.0126
GLN 251
0.0143
GLU 252
0.0108
CYS 253
0.0105
LYS 254
0.0146
LYS 255
0.0100
ILE 256
0.0080
ILE 257
0.0059
VAL 258
0.0046
LEU 259
0.0061
THR 260
0.0055
GLY 261
0.0048
ALA 262
0.0034
GLY 263
0.0068
VAL 264
0.0083
SER 265
0.0058
VAL 266
0.0053
SER 267
0.0080
CYS 268
0.0062
GLY 269
0.0021
ILE 270
0.0025
PRO 271
0.0043
ASP 272
0.0032
PHE 273
0.0042
ARG 274
0.0070
SER 275
0.0080
ARG 276
0.0126
ASP 277
0.0104
GLY 278
0.0069
ILE 279
0.0060
TYR 280
0.0054
ALA 281
0.0111
ARG 282
0.0122
LEU 283
0.0133
ALA 284
0.0167
VAL 285
0.0276
ASP 286
0.0218
PHE 287
0.0178
PRO 288
0.0197
ASP 289
0.0151
LEU 290
0.0122
PRO 291
0.0209
ASP 292
0.0123
PRO 293
0.0064
GLN 294
0.0096
ALA 295
0.0101
MET 296
0.0080
PHE 297
0.0089
ASP 298
0.0102
ILE 299
0.0087
GLU 300
0.0097
TYR 301
0.0107
PHE 302
0.0106
ARG 303
0.0120
LYS 304
0.0170
ASP 305
0.0150
PRO 306
0.0100
ARG 307
0.0060
PRO 308
0.0053
PHE 309
0.0041
PHE 310
0.0037
LYS 311
0.0055
PHE 312
0.0079
ALA 313
0.0064
LYS 314
0.0094
GLU 315
0.0104
ILE 316
0.0078
TYR 317
0.0074
PRO 318
0.0078
GLY 319
0.0135
GLN 320
0.0126
PHE 321
0.0100
GLN 322
0.0149
PRO 323
0.0122
SER 324
0.0135
LEU 325
0.0097
CYS 326
0.0096
HIS 327
0.0100
LYS 328
0.0085
PHE 329
0.0087
ILE 330
0.0088
ALA 331
0.0110
LEU 332
0.0124
SER 333
0.0128
ASP 334
0.0127
LYS 335
0.0157
GLU 336
0.0149
GLY 337
0.0168
LYS 338
0.0169
LEU 339
0.0139
LEU 340
0.0107
ARG 341
0.0081
ASN 342
0.0073
TYR 343
0.0074
THR 344
0.0081
GLN 345
0.0087
ASN 346
0.0069
ILE 347
0.0080
ASP 348
0.0086
THR 349
0.0095
LEU 350
0.0102
GLU 351
0.0086
GLN 352
0.0090
VAL 353
0.0139
ALA 354
0.0130
GLY 355
0.0130
ILE 356
0.0105
GLN 357
0.0090
ARG 358
0.0089
ILE 359
0.0078
ILE 360
0.0067
GLN 361
0.0070
CYS 362
0.0074
HIS 363
0.0083
GLY 364
0.0068
SER 365
0.0050
PHE 366
0.0036
ALA 367
0.0051
THR 368
0.0089
ALA 369
0.0111
SER 370
0.0180
CYS 371
0.0146
LEU 372
0.0199
ILE 373
0.0210
CYS 374
0.0208
LYS 375
0.0261
TYR 376
0.0155
LYS 377
0.0177
VAL 378
0.0156
ASP 379
0.0057
CYS 380
0.0050
GLU 381
0.0095
ALA 382
0.0065
VAL 383
0.0053
ARG 384
0.0069
GLY 385
0.0100
ASP 386
0.0083
ILE 387
0.0074
PHE 388
0.0092
ASN 389
0.0093
GLN 390
0.0067
VAL 391
0.0026
VAL 392
0.0036
PRO 393
0.0058
ARG 394
0.0088
CYS 395
0.0025
PRO 396
0.0129
ARG 397
0.0174
CYS 398
0.0166
PRO 399
0.0243
ALA 400
0.0509
ASP 401
0.0555
GLU 402
0.0203
PRO 403
0.0336
LEU 404
0.0298
ALA 405
0.0114
ILE 406
0.0080
MET 407
0.0078
LYS 408
0.0093
PRO 409
0.0081
GLU 410
0.0095
ILE 411
0.0094
VAL 412
0.0067
PHE 413
0.0064
PHE 414
0.0077
GLY 415
0.0089
GLU 416
0.0021
ASN 417
0.0082
LEU 418
0.0094
PRO 419
0.0081
GLU 420
0.0081
GLN 421
0.0099
PHE 422
0.0074
HIS 423
0.0094
ARG 424
0.0142
ALA 425
0.0086
MET 426
0.0082
LYS 427
0.0091
TYR 428
0.0074
ASP 429
0.0121
LYS 430
0.0134
ASP 431
0.0155
GLU 432
0.0159
VAL 433
0.0072
ASP 434
0.0051
LEU 435
0.0087
LEU 436
0.0085
ILE 437
0.0072
VAL 438
0.0070
ILE 439
0.0097
GLY 440
0.0101
SER 441
0.0084
SER 442
0.0104
LEU 443
0.0071
LYS 444
0.0050
VAL 445
0.0093
ARG 446
0.0105
PRO 447
0.0117
VAL 448
0.0110
ALA 449
0.0096
LEU 450
0.0094
ILE 451
0.0106
PRO 452
0.0064
SER 453
0.0083
SER 454
0.0148
ILE 455
0.0123
PRO 456
0.0108
HIS 457
0.0195
GLU 458
0.0189
VAL 459
0.0117
PRO 460
0.0117
GLN 461
0.0105
ILE 462
0.0099
LEU 463
0.0133
ILE 464
0.0170
ASN 465
0.0183
ARG 466
0.0215
GLU 467
0.0208
PRO 468
0.0205
LEU 469
0.0155
PRO 470
0.0151
HIS 471
0.0101
LEU 472
0.0055
HIS 473
0.0057
PHE 474
0.0085
ASP 475
0.0069
VAL 476
0.0073
GLU 477
0.0100
LEU 478
0.0163
LEU 479
0.0178
GLY 480
0.0209
ASP 481
0.0186
CYS 482
0.0194
ASP 483
0.0164
VAL 484
0.0118
ILE 485
0.0140
ILE 486
0.0149
ASN 487
0.0113
GLU 488
0.0100
LEU 489
0.0117
CYS 490
0.0120
HIS 491
0.0133
ARG 492
0.0112
LEU 493
0.0109
GLY 494
0.0092
GLY 495
0.0060
GLU 496
0.0101
TYR 497
0.0092
ALA 498
0.0113
LYS 499
0.0128
LEU 500
0.0142
CYS 501
0.0133
CYS 502
0.0224
ASN 503
0.0131
PRO 504
0.0084
VAL 505
0.0262
LYS 506
0.0198
LEU 507
0.0067
SER 508
0.0244
GLU 509
0.0138
ILE 510
0.0065
THR 511
0.0171
GLU 512
0.0194
ASN 241
0.0107
THR 242
0.0108
ILE 243
0.0118
GLU 244
0.0104
ASP 245
0.0065
ALA 246
0.0070
VAL 247
0.0041
LYS 248
0.0038
LEU 249
0.0077
LEU 250
0.0065
GLN 251
0.0105
GLU 252
0.0173
CYS 253
0.0125
LYS 254
0.0103
LYS 255
0.0026
ILE 256
0.0065
ILE 257
0.0061
VAL 258
0.0076
LEU 259
0.0088
THR 260
0.0073
GLY 261
0.0074
ALA 262
0.0114
GLY 263
0.0124
VAL 264
0.0058
SER 265
0.0104
VAL 266
0.0176
SER 267
0.0103
CYS 268
0.0075
GLY 269
0.0174
ILE 270
0.0233
PRO 271
0.0275
ASP 272
0.0222
PHE 273
0.0186
ARG 274
0.0184
SER 275
0.0179
ARG 276
0.0209
ASP 277
0.0167
GLY 278
0.0172
ILE 279
0.0185
TYR 280
0.0171
ALA 281
0.0173
ARG 282
0.0214
LEU 283
0.0192
ALA 284
0.0321
VAL 285
0.0393
ASP 286
0.0216
PHE 287
0.0100
PRO 288
0.0283
ASP 289
0.0366
LEU 290
0.0118
PRO 291
0.0232
ASP 292
0.0134
PRO 293
0.0130
GLN 294
0.0142
ALA 295
0.0108
MET 296
0.0100
PHE 297
0.0077
ASP 298
0.0112
ILE 299
0.0103
GLU 300
0.0157
TYR 301
0.0140
PHE 302
0.0120
ARG 303
0.0126
LYS 304
0.0208
ASP 305
0.0239
PRO 306
0.0200
ARG 307
0.0256
PRO 308
0.0257
PHE 309
0.0183
PHE 310
0.0133
LYS 311
0.0145
PHE 312
0.0181
ALA 313
0.0157
LYS 314
0.0190
GLU 315
0.0333
ILE 316
0.0249
TYR 317
0.0206
PRO 318
0.0219
GLY 319
0.0359
GLN 320
0.0416
PHE 321
0.0313
GLN 322
0.0240
PRO 323
0.0138
SER 324
0.0102
LEU 325
0.0102
CYS 326
0.0094
HIS 327
0.0101
LYS 328
0.0129
PHE 329
0.0130
ILE 330
0.0122
ALA 331
0.0126
LEU 332
0.0128
SER 333
0.0128
ASP 334
0.0119
LYS 335
0.0160
GLU 336
0.0165
GLY 337
0.0113
LYS 338
0.0102
LEU 339
0.0069
LEU 340
0.0019
ARG 341
0.0022
ASN 342
0.0032
TYR 343
0.0041
THR 344
0.0031
GLN 345
0.0036
ASN 346
0.0100
ILE 347
0.0127
ASP 348
0.0133
THR 349
0.0118
LEU 350
0.0110
GLU 351
0.0091
GLN 352
0.0127
VAL 353
0.0170
ALA 354
0.0150
GLY 355
0.0175
ILE 356
0.0141
GLN 357
0.0171
ARG 358
0.0058
ILE 359
0.0040
ILE 360
0.0060
GLN 361
0.0075
CYS 362
0.0066
HIS 363
0.0070
GLY 364
0.0061
SER 365
0.0075
PHE 366
0.0069
ALA 367
0.0034
THR 368
0.0052
ALA 369
0.0071
SER 370
0.0125
CYS 371
0.0105
LEU 372
0.0118
ILE 373
0.0161
CYS 374
0.0129
LYS 375
0.0118
TYR 376
0.0063
LYS 377
0.0092
VAL 378
0.0100
ASP 379
0.0044
CYS 380
0.0026
GLU 381
0.0073
ALA 382
0.0139
VAL 383
0.0088
ARG 384
0.0106
GLY 385
0.0263
ASP 386
0.0197
ILE 387
0.0075
PHE 388
0.0173
ASN 389
0.0181
GLN 390
0.0054
VAL 391
0.0200
VAL 392
0.0224
PRO 393
0.0228
ARG 394
0.0185
CYS 395
0.0078
PRO 396
0.0182
ARG 397
0.0200
CYS 398
0.0221
PRO 399
0.0379
ALA 400
0.0128
ASP 401
0.0392
GLU 402
0.0426
PRO 403
0.0378
LEU 404
0.0164
ALA 405
0.0095
ILE 406
0.0156
MET 407
0.0130
LYS 408
0.0104
PRO 409
0.0037
GLU 410
0.0043
ILE 411
0.0074
VAL 412
0.0083
PHE 413
0.0080
PHE 414
0.0074
GLY 415
0.0120
GLU 416
0.0078
ASN 417
0.0123
LEU 418
0.0057
PRO 419
0.0093
GLU 420
0.0128
GLN 421
0.0203
PHE 422
0.0119
HIS 423
0.0139
ARG 424
0.0268
ALA 425
0.0178
MET 426
0.0071
LYS 427
0.0151
TYR 428
0.0099
ASP 429
0.0092
LYS 430
0.0138
ASP 431
0.0198
GLU 432
0.0182
VAL 433
0.0105
ASP 434
0.0088
LEU 435
0.0094
LEU 436
0.0102
ILE 437
0.0106
VAL 438
0.0111
ILE 439
0.0108
GLY 440
0.0107
SER 441
0.0104
SER 442
0.0122
LEU 443
0.0143
LYS 444
0.0158
VAL 445
0.0055
ARG 446
0.0142
PRO 447
0.0114
VAL 448
0.0076
ALA 449
0.0121
LEU 450
0.0153
ILE 451
0.0094
PRO 452
0.0094
SER 453
0.0060
SER 454
0.0097
ILE 455
0.0144
PRO 456
0.0202
HIS 457
0.0289
GLU 458
0.0432
VAL 459
0.0257
PRO 460
0.0068
GLN 461
0.0063
ILE 462
0.0073
LEU 463
0.0087
ILE 464
0.0067
ASN 465
0.0067
ARG 466
0.0106
GLU 467
0.0130
PRO 468
0.0194
LEU 469
0.0184
PRO 470
0.0309
HIS 471
0.0348
LEU 472
0.0143
HIS 473
0.0071
PHE 474
0.0009
ASP 475
0.0052
VAL 476
0.0048
GLU 477
0.0055
LEU 478
0.0066
LEU 479
0.0066
GLY 480
0.0053
ASP 481
0.0032
CYS 482
0.0045
ASP 483
0.0042
VAL 484
0.0049
ILE 485
0.0069
ILE 486
0.0075
ASN 487
0.0051
GLU 488
0.0118
LEU 489
0.0085
CYS 490
0.0071
HIS 491
0.0146
ARG 492
0.0192
LEU 493
0.0166
GLY 494
0.0167
GLY 495
0.0185
GLU 496
0.0122
TYR 497
0.0048
ALA 498
0.0122
LYS 499
0.0166
LEU 500
0.0086
CYS 501
0.0029
CYS 502
0.0094
ASN 503
0.0111
PRO 504
0.0087
VAL 505
0.0174
LYS 506
0.0100
LEU 507
0.0041
SER 508
0.0111
GLU 509
0.0097
ILE 510
0.0083
THR 511
0.0089
GLU 512
0.0037
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.