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 = 0.0859
ASN 241
0.0136
THR 242
0.0148
ILE 243
0.0152
GLU 244
0.0131
ASP 245
0.0117
ALA 246
0.0134
VAL 247
0.0093
LYS 248
0.0072
LEU 249
0.0095
LEU 250
0.0123
GLN 251
0.0118
GLU 252
0.0110
CYS 253
0.0128
LYS 254
0.0160
LYS 255
0.0083
ILE 256
0.0049
ILE 257
0.0037
VAL 258
0.0050
LEU 259
0.0042
THR 260
0.0042
GLY 261
0.0044
ALA 262
0.0075
GLY 263
0.0078
VAL 264
0.0063
SER 265
0.0052
VAL 266
0.0073
SER 267
0.0053
CYS 268
0.0038
GLY 269
0.0068
ILE 270
0.0082
PRO 271
0.0073
ASP 272
0.0070
PHE 273
0.0057
ARG 274
0.0065
SER 275
0.0058
ARG 276
0.0053
ASP 277
0.0066
GLY 278
0.0046
ILE 279
0.0030
TYR 280
0.0019
ALA 281
0.0046
ARG 282
0.0049
LEU 283
0.0029
ALA 284
0.0044
VAL 285
0.0071
ASP 286
0.0082
PHE 287
0.0077
PRO 288
0.0053
ASP 289
0.0128
LEU 290
0.0078
PRO 291
0.0072
ASP 292
0.0050
PRO 293
0.0065
GLN 294
0.0065
ALA 295
0.0046
MET 296
0.0038
PHE 297
0.0039
ASP 298
0.0091
ILE 299
0.0081
GLU 300
0.0078
TYR 301
0.0028
PHE 302
0.0018
ARG 303
0.0048
LYS 304
0.0040
ASP 305
0.0049
PRO 306
0.0049
ARG 307
0.0074
PRO 308
0.0077
PHE 309
0.0063
PHE 310
0.0042
LYS 311
0.0035
PHE 312
0.0060
ALA 313
0.0103
LYS 314
0.0096
GLU 315
0.0180
ILE 316
0.0152
TYR 317
0.0115
PRO 318
0.0113
GLY 319
0.0114
GLN 320
0.0148
PHE 321
0.0116
GLN 322
0.0112
PRO 323
0.0058
SER 324
0.0036
LEU 325
0.0020
CYS 326
0.0015
HIS 327
0.0030
LYS 328
0.0074
PHE 329
0.0068
ILE 330
0.0062
ALA 331
0.0112
LEU 332
0.0125
SER 333
0.0124
ASP 334
0.0114
LYS 335
0.0133
GLU 336
0.0151
GLY 337
0.0162
LYS 338
0.0149
LEU 339
0.0104
LEU 340
0.0012
ARG 341
0.0029
ASN 342
0.0044
TYR 343
0.0073
THR 344
0.0059
GLN 345
0.0052
ASN 346
0.0076
ILE 347
0.0085
ASP 348
0.0066
THR 349
0.0059
LEU 350
0.0048
GLU 351
0.0047
GLN 352
0.0077
VAL 353
0.0086
ALA 354
0.0093
GLY 355
0.0088
ILE 356
0.0076
GLN 357
0.0062
ARG 358
0.0042
ILE 359
0.0069
ILE 360
0.0112
GLN 361
0.0114
CYS 362
0.0107
HIS 363
0.0092
GLY 364
0.0124
SER 365
0.0105
PHE 366
0.0093
ALA 367
0.0096
THR 368
0.0097
ALA 369
0.0080
SER 370
0.0070
CYS 371
0.0046
LEU 372
0.0061
ILE 373
0.0101
CYS 374
0.0076
LYS 375
0.0065
TYR 376
0.0028
LYS 377
0.0060
VAL 378
0.0083
ASP 379
0.0118
CYS 380
0.0087
GLU 381
0.0086
ALA 382
0.0102
VAL 383
0.0076
ARG 384
0.0035
GLY 385
0.0094
ASP 386
0.0090
ILE 387
0.0023
PHE 388
0.0071
ASN 389
0.0117
GLN 390
0.0049
VAL 391
0.0064
VAL 392
0.0083
PRO 393
0.0100
ARG 394
0.0110
CYS 395
0.0046
PRO 396
0.0086
ARG 397
0.0103
CYS 398
0.0126
PRO 399
0.0202
ALA 400
0.0223
ASP 401
0.0086
GLU 402
0.0141
PRO 403
0.0164
LEU 404
0.0106
ALA 405
0.0068
ILE 406
0.0076
MET 407
0.0053
LYS 408
0.0037
PRO 409
0.0053
GLU 410
0.0073
ILE 411
0.0080
VAL 412
0.0009
PHE 413
0.0084
PHE 414
0.0194
GLY 415
0.0473
GLU 416
0.0379
ASN 417
0.0538
LEU 418
0.0037
PRO 419
0.0142
GLU 420
0.0161
GLN 421
0.0167
PHE 422
0.0151
HIS 423
0.0124
ARG 424
0.0096
ALA 425
0.0103
MET 426
0.0092
LYS 427
0.0167
TYR 428
0.0155
ASP 429
0.0090
LYS 430
0.0138
ASP 431
0.0156
GLU 432
0.0125
VAL 433
0.0073
ASP 434
0.0051
LEU 435
0.0066
LEU 436
0.0078
ILE 437
0.0083
VAL 438
0.0083
ILE 439
0.0083
GLY 440
0.0075
SER 441
0.0074
SER 442
0.0079
LEU 443
0.0087
LYS 444
0.0108
VAL 445
0.0159
ARG 446
0.0251
PRO 447
0.0250
VAL 448
0.0119
ALA 449
0.0111
LEU 450
0.0119
ILE 451
0.0074
PRO 452
0.0066
SER 453
0.0073
SER 454
0.0099
ILE 455
0.0064
PRO 456
0.0040
HIS 457
0.0201
GLU 458
0.0211
VAL 459
0.0056
PRO 460
0.0106
GLN 461
0.0134
ILE 462
0.0156
LEU 463
0.0115
ILE 464
0.0127
ASN 465
0.0111
ARG 466
0.0117
GLU 467
0.0097
PRO 468
0.0103
LEU 469
0.0093
PRO 470
0.0220
HIS 471
0.0239
LEU 472
0.0143
HIS 473
0.0183
PHE 474
0.0188
ASP 475
0.0188
VAL 476
0.0186
GLU 477
0.0154
LEU 478
0.0133
LEU 479
0.0133
GLY 480
0.0165
ASP 481
0.0162
CYS 482
0.0124
ASP 483
0.0092
VAL 484
0.0123
ILE 485
0.0121
ILE 486
0.0088
ASN 487
0.0101
GLU 488
0.0111
LEU 489
0.0086
CYS 490
0.0071
HIS 491
0.0081
ARG 492
0.0074
LEU 493
0.0063
GLY 494
0.0066
GLY 495
0.0083
GLU 496
0.0117
TYR 497
0.0097
ALA 498
0.0094
LYS 499
0.0078
LEU 500
0.0077
CYS 501
0.0079
CYS 502
0.0258
ASN 503
0.0342
PRO 504
0.0132
VAL 505
0.0228
LYS 506
0.0082
LEU 507
0.0166
SER 508
0.0272
GLU 509
0.0179
ILE 510
0.0140
THR 511
0.0383
GLU 512
0.0262
ASN 241
0.0130
THR 242
0.0166
ILE 243
0.0187
GLU 244
0.0166
ASP 245
0.0124
ALA 246
0.0143
VAL 247
0.0100
LYS 248
0.0071
LEU 249
0.0101
LEU 250
0.0130
GLN 251
0.0108
GLU 252
0.0126
CYS 253
0.0151
LYS 254
0.0142
LYS 255
0.0096
ILE 256
0.0089
ILE 257
0.0071
VAL 258
0.0083
LEU 259
0.0036
THR 260
0.0035
GLY 261
0.0045
ALA 262
0.0081
GLY 263
0.0066
VAL 264
0.0049
SER 265
0.0055
VAL 266
0.0071
SER 267
0.0058
CYS 268
0.0040
GLY 269
0.0070
ILE 270
0.0071
PRO 271
0.0155
ASP 272
0.0163
PHE 273
0.0145
ARG 274
0.0162
SER 275
0.0153
ARG 276
0.0161
ASP 277
0.0165
GLY 278
0.0137
ILE 279
0.0099
TYR 280
0.0026
ALA 281
0.0046
ARG 282
0.0051
LEU 283
0.0041
ALA 284
0.0075
VAL 285
0.0072
ASP 286
0.0055
PHE 287
0.0101
PRO 288
0.0123
ASP 289
0.0138
LEU 290
0.0102
PRO 291
0.0096
ASP 292
0.0120
PRO 293
0.0121
GLN 294
0.0126
ALA 295
0.0073
MET 296
0.0066
PHE 297
0.0071
ASP 298
0.0139
ILE 299
0.0162
GLU 300
0.0152
TYR 301
0.0098
PHE 302
0.0086
ARG 303
0.0153
LYS 304
0.0184
ASP 305
0.0115
PRO 306
0.0030
ARG 307
0.0088
PRO 308
0.0061
PHE 309
0.0037
PHE 310
0.0041
LYS 311
0.0071
PHE 312
0.0068
ALA 313
0.0096
LYS 314
0.0078
GLU 315
0.0143
ILE 316
0.0141
TYR 317
0.0118
PRO 318
0.0127
GLY 319
0.0127
GLN 320
0.0137
PHE 321
0.0116
GLN 322
0.0113
PRO 323
0.0062
SER 324
0.0035
LEU 325
0.0021
CYS 326
0.0019
HIS 327
0.0019
LYS 328
0.0058
PHE 329
0.0055
ILE 330
0.0060
ALA 331
0.0076
LEU 332
0.0094
SER 333
0.0102
ASP 334
0.0095
LYS 335
0.0105
GLU 336
0.0121
GLY 337
0.0153
LYS 338
0.0145
LEU 339
0.0104
LEU 340
0.0036
ARG 341
0.0013
ASN 342
0.0033
TYR 343
0.0069
THR 344
0.0067
GLN 345
0.0069
ASN 346
0.0100
ILE 347
0.0111
ASP 348
0.0096
THR 349
0.0082
LEU 350
0.0065
GLU 351
0.0042
GLN 352
0.0060
VAL 353
0.0067
ALA 354
0.0063
GLY 355
0.0042
ILE 356
0.0028
GLN 357
0.0041
ARG 358
0.0048
ILE 359
0.0054
ILE 360
0.0120
GLN 361
0.0144
CYS 362
0.0128
HIS 363
0.0118
GLY 364
0.0151
SER 365
0.0130
PHE 366
0.0114
ALA 367
0.0113
THR 368
0.0113
ALA 369
0.0099
SER 370
0.0097
CYS 371
0.0097
LEU 372
0.0117
ILE 373
0.0180
CYS 374
0.0091
LYS 375
0.0058
TYR 376
0.0060
LYS 377
0.0075
VAL 378
0.0098
ASP 379
0.0120
CYS 380
0.0088
GLU 381
0.0075
ALA 382
0.0096
VAL 383
0.0084
ARG 384
0.0054
GLY 385
0.0106
ASP 386
0.0097
ILE 387
0.0035
PHE 388
0.0059
ASN 389
0.0106
GLN 390
0.0055
VAL 391
0.0058
VAL 392
0.0068
PRO 393
0.0122
ARG 394
0.0242
CYS 395
0.0123
PRO 396
0.0153
ARG 397
0.0133
CYS 398
0.0122
PRO 399
0.0190
ALA 400
0.0395
ASP 401
0.0173
GLU 402
0.0294
PRO 403
0.0542
LEU 404
0.0331
ALA 405
0.0210
ILE 406
0.0156
MET 407
0.0108
LYS 408
0.0077
PRO 409
0.0069
GLU 410
0.0089
ILE 411
0.0099
VAL 412
0.0059
PHE 413
0.0155
PHE 414
0.0304
GLY 415
0.0749
GLU 416
0.0611
ASN 417
0.0859
LEU 418
0.0049
PRO 419
0.0175
GLU 420
0.0184
GLN 421
0.0183
PHE 422
0.0161
HIS 423
0.0132
ARG 424
0.0081
ALA 425
0.0081
MET 426
0.0096
LYS 427
0.0166
TYR 428
0.0152
ASP 429
0.0095
LYS 430
0.0208
ASP 431
0.0237
GLU 432
0.0176
VAL 433
0.0135
ASP 434
0.0104
LEU 435
0.0092
LEU 436
0.0081
ILE 437
0.0086
VAL 438
0.0088
ILE 439
0.0058
GLY 440
0.0036
SER 441
0.0032
SER 442
0.0081
LEU 443
0.0071
LYS 444
0.0116
VAL 445
0.0165
ARG 446
0.0312
PRO 447
0.0248
VAL 448
0.0085
ALA 449
0.0146
LEU 450
0.0159
ILE 451
0.0078
PRO 452
0.0109
SER 453
0.0126
SER 454
0.0156
ILE 455
0.0117
PRO 456
0.0063
HIS 457
0.0339
GLU 458
0.0483
VAL 459
0.0189
PRO 460
0.0057
GLN 461
0.0095
ILE 462
0.0130
LEU 463
0.0109
ILE 464
0.0117
ASN 465
0.0096
ARG 466
0.0092
GLU 467
0.0081
PRO 468
0.0103
LEU 469
0.0109
PRO 470
0.0216
HIS 471
0.0243
LEU 472
0.0131
HIS 473
0.0153
PHE 474
0.0154
ASP 475
0.0141
VAL 476
0.0160
GLU 477
0.0148
LEU 478
0.0141
LEU 479
0.0125
GLY 480
0.0154
ASP 481
0.0157
CYS 482
0.0134
ASP 483
0.0099
VAL 484
0.0146
ILE 485
0.0156
ILE 486
0.0131
ASN 487
0.0145
GLU 488
0.0176
LEU 489
0.0147
CYS 490
0.0118
HIS 491
0.0145
ARG 492
0.0160
LEU 493
0.0140
GLY 494
0.0133
GLY 495
0.0131
GLU 496
0.0123
TYR 497
0.0096
ALA 498
0.0123
LYS 499
0.0091
LEU 500
0.0058
CYS 501
0.0098
CYS 502
0.0223
ASN 503
0.0315
PRO 504
0.0138
VAL 505
0.0181
LYS 506
0.0022
LEU 507
0.0182
SER 508
0.0332
GLU 509
0.0228
ILE 510
0.0175
THR 511
0.0349
GLU 512
0.0233
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.