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 = 0.0715
ASN 241
0.0051
THR 242
0.0053
ILE 243
0.0080
GLU 244
0.0115
ASP 245
0.0108
ALA 246
0.0099
VAL 247
0.0138
LYS 248
0.0161
LEU 249
0.0150
LEU 250
0.0153
GLN 251
0.0195
GLU 252
0.0209
CYS 253
0.0191
LYS 254
0.0210
LYS 255
0.0193
ILE 256
0.0148
ILE 257
0.0123
VAL 258
0.0083
LEU 259
0.0064
THR 260
0.0029
GLY 261
0.0039
ALA 262
0.0057
GLY 263
0.0060
VAL 264
0.0046
SER 265
0.0066
VAL 266
0.0096
SER 267
0.0114
CYS 268
0.0110
GLY 269
0.0127
ILE 270
0.0100
PRO 271
0.0118
ASP 272
0.0102
PHE 273
0.0124
ARG 274
0.0156
SER 275
0.0164
ARG 276
0.0202
ASP 277
0.0183
GLY 278
0.0154
ILE 279
0.0146
TYR 280
0.0175
ALA 281
0.0204
ARG 282
0.0194
LEU 283
0.0182
ALA 284
0.0219
VAL 285
0.0234
ASP 286
0.0204
PHE 287
0.0194
PRO 288
0.0228
ASP 289
0.0224
LEU 290
0.0202
PRO 291
0.0223
ASP 292
0.0218
PRO 293
0.0187
GLN 294
0.0170
ALA 295
0.0162
MET 296
0.0133
PHE 297
0.0115
ASP 298
0.0140
ILE 299
0.0129
GLU 300
0.0156
TYR 301
0.0148
PHE 302
0.0112
ARG 303
0.0114
LYS 304
0.0132
ASP 305
0.0122
PRO 306
0.0094
ARG 307
0.0108
PRO 308
0.0125
PHE 309
0.0096
PHE 310
0.0079
LYS 311
0.0109
PHE 312
0.0106
ALA 313
0.0070
LYS 314
0.0079
GLU 315
0.0097
ILE 316
0.0062
TYR 317
0.0040
PRO 318
0.0031
GLY 319
0.0067
GLN 320
0.0089
PHE 321
0.0093
GLN 322
0.0108
PRO 323
0.0096
SER 324
0.0102
LEU 325
0.0128
CYS 326
0.0087
HIS 327
0.0089
LYS 328
0.0129
PHE 329
0.0128
ILE 330
0.0113
ALA 331
0.0135
LEU 332
0.0171
SER 333
0.0167
ASP 334
0.0167
LYS 335
0.0192
GLU 336
0.0218
GLY 337
0.0216
LYS 338
0.0192
LEU 339
0.0160
LEU 340
0.0165
ARG 341
0.0131
ASN 342
0.0091
TYR 343
0.0081
THR 344
0.0046
GLN 345
0.0052
ASN 346
0.0026
ILE 347
0.0022
ASP 348
0.0028
THR 349
0.0036
LEU 350
0.0059
GLU 351
0.0068
GLN 352
0.0081
VAL 353
0.0090
ALA 354
0.0100
GLY 355
0.0107
ILE 356
0.0110
GLN 357
0.0114
ARG 358
0.0135
ILE 359
0.0099
ILE 360
0.0092
GLN 361
0.0065
CYS 362
0.0084
HIS 363
0.0076
GLY 364
0.0056
SER 365
0.0030
PHE 366
0.0009
ALA 367
0.0025
THR 368
0.0033
ALA 369
0.0023
SER 370
0.0038
CYS 371
0.0033
LEU 372
0.0043
ILE 373
0.0048
CYS 374
0.0073
LYS 375
0.0069
TYR 376
0.0072
LYS 377
0.0067
VAL 378
0.0060
ASP 379
0.0047
CYS 380
0.0040
GLU 381
0.0044
ALA 382
0.0057
VAL 383
0.0037
ARG 384
0.0037
GLY 385
0.0073
ASP 386
0.0061
ILE 387
0.0054
PHE 388
0.0077
ASN 389
0.0098
GLN 390
0.0090
VAL 391
0.0080
VAL 392
0.0057
PRO 393
0.0040
ARG 394
0.0049
CYS 395
0.0054
PRO 396
0.0092
ARG 397
0.0108
CYS 398
0.0100
PRO 399
0.0114
ALA 400
0.0110
ASP 401
0.0095
GLU 402
0.0052
PRO 403
0.0034
LEU 404
0.0022
ALA 405
0.0021
ILE 406
0.0012
MET 407
0.0006
LYS 408
0.0027
PRO 409
0.0024
GLU 410
0.0047
ILE 411
0.0060
VAL 412
0.0090
PHE 413
0.0111
PHE 414
0.0146
GLY 415
0.0167
GLU 416
0.0143
ASN 417
0.0148
LEU 418
0.0135
PRO 419
0.0132
GLU 420
0.0167
GLN 421
0.0158
PHE 422
0.0143
HIS 423
0.0179
ARG 424
0.0199
ALA 425
0.0178
MET 426
0.0180
LYS 427
0.0224
TYR 428
0.0228
ASP 429
0.0195
LYS 430
0.0207
ASP 431
0.0243
GLU 432
0.0229
VAL 433
0.0192
ASP 434
0.0189
LEU 435
0.0146
LEU 436
0.0114
ILE 437
0.0074
VAL 438
0.0050
ILE 439
0.0020
GLY 440
0.0042
SER 441
0.0065
SER 442
0.0108
LEU 443
0.0117
LYS 444
0.0153
VAL 445
0.0148
ARG 446
0.0169
PRO 447
0.0168
VAL 448
0.0130
ALA 449
0.0141
LEU 450
0.0174
ILE 451
0.0153
PRO 452
0.0144
SER 453
0.0186
SER 454
0.0204
ILE 455
0.0198
PRO 456
0.0219
HIS 457
0.0206
GLU 458
0.0206
VAL 459
0.0179
PRO 460
0.0141
GLN 461
0.0107
ILE 462
0.0066
LEU 463
0.0039
ILE 464
0.0023
ASN 465
0.0053
ARG 466
0.0095
GLU 467
0.0107
PRO 468
0.0102
LEU 469
0.0121
PRO 470
0.0158
HIS 471
0.0177
LEU 472
0.0146
HIS 473
0.0132
PHE 474
0.0098
ASP 475
0.0096
VAL 476
0.0055
GLU 477
0.0033
LEU 478
0.0029
LEU 479
0.0063
GLY 480
0.0094
ASP 481
0.0106
CYS 482
0.0073
ASP 483
0.0111
VAL 484
0.0133
ILE 485
0.0095
ILE 486
0.0107
ASN 487
0.0154
GLU 488
0.0149
LEU 489
0.0136
CYS 490
0.0174
HIS 491
0.0202
ARG 492
0.0189
LEU 493
0.0199
GLY 494
0.0240
GLY 495
0.0270
GLU 496
0.0251
TYR 497
0.0208
ALA 498
0.0232
LYS 499
0.0254
LEU 500
0.0210
CYS 501
0.0216
CYS 502
0.0238
ASN 503
0.0239
PRO 504
0.0202
VAL 505
0.0227
LYS 506
0.0290
LEU 507
0.0341
SER 508
0.0401
GLU 509
0.0441
ILE 510
0.0333
THR 511
0.0413
GLU 512
0.0303
ASN 241
0.0052
THR 242
0.0055
ILE 243
0.0081
GLU 244
0.0117
ASP 245
0.0110
ALA 246
0.0101
VAL 247
0.0141
LYS 248
0.0164
LEU 249
0.0153
LEU 250
0.0157
GLN 251
0.0198
GLU 252
0.0212
CYS 253
0.0194
LYS 254
0.0213
LYS 255
0.0196
ILE 256
0.0150
ILE 257
0.0126
VAL 258
0.0086
LEU 259
0.0066
THR 260
0.0030
GLY 261
0.0036
ALA 262
0.0053
GLY 263
0.0056
VAL 264
0.0042
SER 265
0.0061
VAL 266
0.0092
SER 267
0.0111
CYS 268
0.0106
GLY 269
0.0124
ILE 270
0.0095
PRO 271
0.0110
ASP 272
0.0095
PHE 273
0.0117
ARG 274
0.0148
SER 275
0.0156
ARG 276
0.0192
ASP 277
0.0173
GLY 278
0.0145
ILE 279
0.0136
TYR 280
0.0163
ALA 281
0.0190
ARG 282
0.0183
LEU 283
0.0169
ALA 284
0.0204
VAL 285
0.0218
ASP 286
0.0189
PHE 287
0.0179
PRO 288
0.0212
ASP 289
0.0208
LEU 290
0.0188
PRO 291
0.0208
ASP 292
0.0204
PRO 293
0.0175
GLN 294
0.0162
ALA 295
0.0151
MET 296
0.0123
PHE 297
0.0107
ASP 298
0.0132
ILE 299
0.0123
GLU 300
0.0148
TYR 301
0.0138
PHE 302
0.0104
ARG 303
0.0106
LYS 304
0.0125
ASP 305
0.0113
PRO 306
0.0084
ARG 307
0.0097
PRO 308
0.0113
PHE 309
0.0086
PHE 310
0.0069
LYS 311
0.0097
PHE 312
0.0095
ALA 313
0.0061
LYS 314
0.0069
GLU 315
0.0086
ILE 316
0.0052
TYR 317
0.0031
PRO 318
0.0025
GLY 319
0.0069
GLN 320
0.0087
PHE 321
0.0091
GLN 322
0.0105
PRO 323
0.0093
SER 324
0.0099
LEU 325
0.0128
CYS 326
0.0087
HIS 327
0.0089
LYS 328
0.0130
PHE 329
0.0129
ILE 330
0.0115
ALA 331
0.0137
LEU 332
0.0174
SER 333
0.0170
ASP 334
0.0169
LYS 335
0.0194
GLU 336
0.0221
GLY 337
0.0219
LYS 338
0.0196
LEU 339
0.0163
LEU 340
0.0169
ARG 341
0.0134
ASN 342
0.0094
TYR 343
0.0084
THR 344
0.0049
GLN 345
0.0051
ASN 346
0.0024
ILE 347
0.0020
ASP 348
0.0022
THR 349
0.0037
LEU 350
0.0059
GLU 351
0.0070
GLN 352
0.0082
VAL 353
0.0091
ALA 354
0.0102
GLY 355
0.0108
ILE 356
0.0112
GLN 357
0.0116
ARG 358
0.0137
ILE 359
0.0103
ILE 360
0.0095
GLN 361
0.0068
CYS 362
0.0085
HIS 363
0.0076
GLY 364
0.0058
SER 365
0.0033
PHE 366
0.0013
ALA 367
0.0028
THR 368
0.0036
ALA 369
0.0027
SER 370
0.0041
CYS 371
0.0037
LEU 372
0.0044
ILE 373
0.0051
CYS 374
0.0076
LYS 375
0.0071
TYR 376
0.0074
LYS 377
0.0069
VAL 378
0.0061
ASP 379
0.0047
CYS 380
0.0041
GLU 381
0.0044
ALA 382
0.0055
VAL 383
0.0035
ARG 384
0.0034
GLY 385
0.0065
ASP 386
0.0052
ILE 387
0.0045
PHE 388
0.0067
ASN 389
0.0086
GLN 390
0.0078
VAL 391
0.0069
VAL 392
0.0048
PRO 393
0.0033
ARG 394
0.0048
CYS 395
0.0056
PRO 396
0.0093
ARG 397
0.0108
CYS 398
0.0102
PRO 399
0.0116
ALA 400
0.0110
ASP 401
0.0097
GLU 402
0.0055
PRO 403
0.0028
LEU 404
0.0016
ALA 405
0.0024
ILE 406
0.0005
MET 407
0.0009
LYS 408
0.0025
PRO 409
0.0023
GLU 410
0.0048
ILE 411
0.0059
VAL 412
0.0088
PHE 413
0.0107
PHE 414
0.0140
GLY 415
0.0161
GLU 416
0.0139
ASN 417
0.0146
LEU 418
0.0135
PRO 419
0.0132
GLU 420
0.0168
GLN 421
0.0157
PHE 422
0.0145
HIS 423
0.0181
ARG 424
0.0201
ALA 425
0.0180
MET 426
0.0182
LYS 427
0.0227
TYR 428
0.0231
ASP 429
0.0197
LYS 430
0.0209
ASP 431
0.0245
GLU 432
0.0231
VAL 433
0.0194
ASP 434
0.0191
LEU 435
0.0148
LEU 436
0.0116
ILE 437
0.0076
VAL 438
0.0050
ILE 439
0.0019
GLY 440
0.0038
SER 441
0.0062
SER 442
0.0104
LEU 443
0.0113
LYS 444
0.0149
VAL 445
0.0144
ARG 446
0.0166
PRO 447
0.0166
VAL 448
0.0129
ALA 449
0.0139
LEU 450
0.0173
ILE 451
0.0153
PRO 452
0.0144
SER 453
0.0186
SER 454
0.0205
ILE 455
0.0199
PRO 456
0.0220
HIS 457
0.0206
GLU 458
0.0206
VAL 459
0.0181
PRO 460
0.0143
GLN 461
0.0108
ILE 462
0.0067
LEU 463
0.0038
ILE 464
0.0020
ASN 465
0.0049
ARG 466
0.0091
GLU 467
0.0103
PRO 468
0.0098
LEU 469
0.0117
PRO 470
0.0155
HIS 471
0.0174
LEU 472
0.0144
HIS 473
0.0130
PHE 474
0.0097
ASP 475
0.0096
VAL 476
0.0056
GLU 477
0.0031
LEU 478
0.0027
LEU 479
0.0060
GLY 480
0.0092
ASP 481
0.0104
CYS 482
0.0071
ASP 483
0.0110
VAL 484
0.0132
ILE 485
0.0094
ILE 486
0.0107
ASN 487
0.0155
GLU 488
0.0150
LEU 489
0.0139
CYS 490
0.0176
HIS 491
0.0205
ARG 492
0.0192
LEU 493
0.0203
GLY 494
0.0244
GLY 495
0.0275
GLU 496
0.0255
TYR 497
0.0212
ALA 498
0.0235
LYS 499
0.0257
LEU 500
0.0212
CYS 501
0.0219
CYS 502
0.0242
ASN 503
0.0242
PRO 504
0.0206
VAL 505
0.0232
LYS 506
0.0297
LEU 507
0.0358
SER 508
0.0481
GLU 509
0.0622
ILE 510
0.0478
THR 511
0.0715
GLU 512
0.0660
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.