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 = 0.0944
ASN 241
0.0143
THR 242
0.0143
ILE 243
0.0125
GLU 244
0.0138
ASP 245
0.0137
ALA 246
0.0115
VAL 247
0.0101
LYS 248
0.0087
LEU 249
0.0107
LEU 250
0.0071
GLN 251
0.0058
GLU 252
0.0062
CYS 253
0.0090
LYS 254
0.0044
LYS 255
0.0026
ILE 256
0.0056
ILE 257
0.0047
VAL 258
0.0050
LEU 259
0.0049
THR 260
0.0050
GLY 261
0.0052
ALA 262
0.0086
GLY 263
0.0082
VAL 264
0.0088
SER 265
0.0103
VAL 266
0.0103
SER 267
0.0104
CYS 268
0.0085
GLY 269
0.0074
ILE 270
0.0080
PRO 271
0.0141
ASP 272
0.0151
PHE 273
0.0168
ARG 274
0.0164
SER 275
0.0165
ARG 276
0.0209
ASP 277
0.0183
GLY 278
0.0179
ILE 279
0.0169
TYR 280
0.0167
ALA 281
0.0170
ARG 282
0.0151
LEU 283
0.0098
ALA 284
0.0110
VAL 285
0.0126
ASP 286
0.0083
PHE 287
0.0033
PRO 288
0.0065
ASP 289
0.0062
LEU 290
0.0017
PRO 291
0.0029
ASP 292
0.0066
PRO 293
0.0075
GLN 294
0.0093
ALA 295
0.0032
MET 296
0.0039
PHE 297
0.0046
ASP 298
0.0026
ILE 299
0.0029
GLU 300
0.0049
TYR 301
0.0058
PHE 302
0.0040
ARG 303
0.0043
LYS 304
0.0074
ASP 305
0.0063
PRO 306
0.0045
ARG 307
0.0048
PRO 308
0.0050
PHE 309
0.0037
PHE 310
0.0044
LYS 311
0.0051
PHE 312
0.0052
ALA 313
0.0072
LYS 314
0.0084
GLU 315
0.0091
ILE 316
0.0077
TYR 317
0.0081
PRO 318
0.0086
GLY 319
0.0104
GLN 320
0.0088
PHE 321
0.0088
GLN 322
0.0093
PRO 323
0.0099
SER 324
0.0096
LEU 325
0.0077
CYS 326
0.0089
HIS 327
0.0092
LYS 328
0.0053
PHE 329
0.0051
ILE 330
0.0054
ALA 331
0.0047
LEU 332
0.0037
SER 333
0.0035
ASP 334
0.0038
LYS 335
0.0045
GLU 336
0.0049
GLY 337
0.0050
LYS 338
0.0036
LEU 339
0.0038
LEU 340
0.0073
ARG 341
0.0061
ASN 342
0.0042
TYR 343
0.0051
THR 344
0.0040
GLN 345
0.0041
ASN 346
0.0059
ILE 347
0.0049
ASP 348
0.0060
THR 349
0.0076
LEU 350
0.0083
GLU 351
0.0081
GLN 352
0.0088
VAL 353
0.0085
ALA 354
0.0084
GLY 355
0.0063
ILE 356
0.0056
GLN 357
0.0056
ARG 358
0.0053
ILE 359
0.0027
ILE 360
0.0033
GLN 361
0.0030
CYS 362
0.0038
HIS 363
0.0043
GLY 364
0.0023
SER 365
0.0017
PHE 366
0.0019
ALA 367
0.0044
THR 368
0.0028
ALA 369
0.0023
SER 370
0.0055
CYS 371
0.0065
LEU 372
0.0081
ILE 373
0.0117
CYS 374
0.0113
LYS 375
0.0099
TYR 376
0.0066
LYS 377
0.0048
VAL 378
0.0028
ASP 379
0.0039
CYS 380
0.0052
GLU 381
0.0056
ALA 382
0.0029
VAL 383
0.0030
ARG 384
0.0072
GLY 385
0.0079
ASP 386
0.0066
ILE 387
0.0071
PHE 388
0.0094
ASN 389
0.0086
GLN 390
0.0073
VAL 391
0.0057
VAL 392
0.0027
PRO 393
0.0014
ARG 394
0.0064
CYS 395
0.0066
PRO 396
0.0064
ARG 397
0.0095
CYS 398
0.0121
PRO 399
0.0140
ALA 400
0.0128
ASP 401
0.0220
GLU 402
0.0196
PRO 403
0.0173
LEU 404
0.0102
ALA 405
0.0085
ILE 406
0.0056
MET 407
0.0050
LYS 408
0.0047
PRO 409
0.0027
GLU 410
0.0026
ILE 411
0.0029
VAL 412
0.0054
PHE 413
0.0040
PHE 414
0.0043
GLY 415
0.0131
GLU 416
0.0161
ASN 417
0.0283
LEU 418
0.0204
PRO 419
0.0193
GLU 420
0.0210
GLN 421
0.0095
PHE 422
0.0091
HIS 423
0.0152
ARG 424
0.0102
ALA 425
0.0099
MET 426
0.0132
LYS 427
0.0306
TYR 428
0.0264
ASP 429
0.0135
LYS 430
0.0119
ASP 431
0.0117
GLU 432
0.0107
VAL 433
0.0068
ASP 434
0.0091
LEU 435
0.0095
LEU 436
0.0064
ILE 437
0.0064
VAL 438
0.0049
ILE 439
0.0061
GLY 440
0.0074
SER 441
0.0060
SER 442
0.0115
LEU 443
0.0123
LYS 444
0.0143
VAL 445
0.0133
ARG 446
0.0174
PRO 447
0.0169
VAL 448
0.0093
ALA 449
0.0144
LEU 450
0.0145
ILE 451
0.0045
PRO 452
0.0041
SER 453
0.0101
SER 454
0.0170
ILE 455
0.0127
PRO 456
0.0194
HIS 457
0.0346
GLU 458
0.0383
VAL 459
0.0246
PRO 460
0.0149
GLN 461
0.0094
ILE 462
0.0083
LEU 463
0.0052
ILE 464
0.0074
ASN 465
0.0083
ARG 466
0.0123
GLU 467
0.0161
PRO 468
0.0216
LEU 469
0.0216
PRO 470
0.0312
HIS 471
0.0325
LEU 472
0.0166
HIS 473
0.0128
PHE 474
0.0065
ASP 475
0.0072
VAL 476
0.0086
GLU 477
0.0095
LEU 478
0.0088
LEU 479
0.0113
GLY 480
0.0135
ASP 481
0.0115
CYS 482
0.0102
ASP 483
0.0116
VAL 484
0.0127
ILE 485
0.0089
ILE 486
0.0079
ASN 487
0.0076
GLU 488
0.0113
LEU 489
0.0067
CYS 490
0.0060
HIS 491
0.0118
ARG 492
0.0113
LEU 493
0.0107
GLY 494
0.0138
GLY 495
0.0147
GLU 496
0.0114
TYR 497
0.0063
ALA 498
0.0110
LYS 499
0.0116
LEU 500
0.0029
CYS 501
0.0078
CYS 502
0.0144
ASN 503
0.0210
PRO 504
0.0209
VAL 505
0.0247
LYS 506
0.0097
LEU 507
0.0140
SER 508
0.0277
GLU 509
0.0211
ILE 510
0.0175
THR 511
0.0092
GLU 512
0.0271
ASN 241
0.0156
THR 242
0.0204
ILE 243
0.0216
GLU 244
0.0275
ASP 245
0.0260
ALA 246
0.0198
VAL 247
0.0186
LYS 248
0.0175
LEU 249
0.0180
LEU 250
0.0142
GLN 251
0.0137
GLU 252
0.0135
CYS 253
0.0119
LYS 254
0.0066
LYS 255
0.0031
ILE 256
0.0043
ILE 257
0.0052
VAL 258
0.0069
LEU 259
0.0078
THR 260
0.0071
GLY 261
0.0078
ALA 262
0.0086
GLY 263
0.0097
VAL 264
0.0086
SER 265
0.0116
VAL 266
0.0124
SER 267
0.0125
CYS 268
0.0185
GLY 269
0.0201
ILE 270
0.0198
PRO 271
0.0117
ASP 272
0.0157
PHE 273
0.0239
ARG 274
0.0332
SER 275
0.0246
ARG 276
0.0313
ASP 277
0.0161
GLY 278
0.0130
ILE 279
0.0173
TYR 280
0.0240
ALA 281
0.0183
ARG 282
0.0133
LEU 283
0.0154
ALA 284
0.0158
VAL 285
0.0186
ASP 286
0.0131
PHE 287
0.0083
PRO 288
0.0116
ASP 289
0.0088
LEU 290
0.0065
PRO 291
0.0064
ASP 292
0.0103
PRO 293
0.0146
GLN 294
0.0135
ALA 295
0.0085
MET 296
0.0097
PHE 297
0.0103
ASP 298
0.0093
ILE 299
0.0090
GLU 300
0.0104
TYR 301
0.0083
PHE 302
0.0068
ARG 303
0.0072
LYS 304
0.0095
ASP 305
0.0081
PRO 306
0.0064
ARG 307
0.0065
PRO 308
0.0069
PHE 309
0.0058
PHE 310
0.0044
LYS 311
0.0048
PHE 312
0.0035
ALA 313
0.0051
LYS 314
0.0086
GLU 315
0.0070
ILE 316
0.0079
TYR 317
0.0084
PRO 318
0.0076
GLY 319
0.0042
GLN 320
0.0061
PHE 321
0.0112
GLN 322
0.0112
PRO 323
0.0081
SER 324
0.0089
LEU 325
0.0036
CYS 326
0.0057
HIS 327
0.0058
LYS 328
0.0064
PHE 329
0.0069
ILE 330
0.0070
ALA 331
0.0085
LEU 332
0.0085
SER 333
0.0083
ASP 334
0.0078
LYS 335
0.0091
GLU 336
0.0089
GLY 337
0.0055
LYS 338
0.0048
LEU 339
0.0015
LEU 340
0.0070
ARG 341
0.0067
ASN 342
0.0065
TYR 343
0.0086
THR 344
0.0078
GLN 345
0.0082
ASN 346
0.0069
ILE 347
0.0065
ASP 348
0.0051
THR 349
0.0031
LEU 350
0.0039
GLU 351
0.0028
GLN 352
0.0024
VAL 353
0.0047
ALA 354
0.0064
GLY 355
0.0066
ILE 356
0.0059
GLN 357
0.0058
ARG 358
0.0040
ILE 359
0.0055
ILE 360
0.0092
GLN 361
0.0107
CYS 362
0.0116
HIS 363
0.0126
GLY 364
0.0107
SER 365
0.0102
PHE 366
0.0094
ALA 367
0.0115
THR 368
0.0103
ALA 369
0.0093
SER 370
0.0072
CYS 371
0.0057
LEU 372
0.0041
ILE 373
0.0045
CYS 374
0.0071
LYS 375
0.0073
TYR 376
0.0080
LYS 377
0.0098
VAL 378
0.0110
ASP 379
0.0120
CYS 380
0.0120
GLU 381
0.0128
ALA 382
0.0127
VAL 383
0.0122
ARG 384
0.0126
GLY 385
0.0134
ASP 386
0.0110
ILE 387
0.0101
PHE 388
0.0126
ASN 389
0.0124
GLN 390
0.0087
VAL 391
0.0069
VAL 392
0.0068
PRO 393
0.0075
ARG 394
0.0080
CYS 395
0.0065
PRO 396
0.0067
ARG 397
0.0050
CYS 398
0.0042
PRO 399
0.0051
ALA 400
0.0123
ASP 401
0.0183
GLU 402
0.0111
PRO 403
0.0094
LEU 404
0.0054
ALA 405
0.0042
ILE 406
0.0042
MET 407
0.0057
LYS 408
0.0036
PRO 409
0.0059
GLU 410
0.0047
ILE 411
0.0057
VAL 412
0.0066
PHE 413
0.0078
PHE 414
0.0097
GLY 415
0.0120
GLU 416
0.0153
ASN 417
0.0299
LEU 418
0.0283
PRO 419
0.0237
GLU 420
0.0197
GLN 421
0.0176
PHE 422
0.0146
HIS 423
0.0168
ARG 424
0.0230
ALA 425
0.0189
MET 426
0.0144
LYS 427
0.0449
TYR 428
0.0394
ASP 429
0.0156
LYS 430
0.0161
ASP 431
0.0193
GLU 432
0.0138
VAL 433
0.0047
ASP 434
0.0060
LEU 435
0.0084
LEU 436
0.0087
ILE 437
0.0081
VAL 438
0.0074
ILE 439
0.0053
GLY 440
0.0068
SER 441
0.0079
SER 442
0.0100
LEU 443
0.0089
LYS 444
0.0089
VAL 445
0.0113
ARG 446
0.0297
PRO 447
0.0319
VAL 448
0.0178
ALA 449
0.0207
LEU 450
0.0264
ILE 451
0.0143
PRO 452
0.0146
SER 453
0.0128
SER 454
0.0103
ILE 455
0.0106
PRO 456
0.0136
HIS 457
0.0094
GLU 458
0.0109
VAL 459
0.0103
PRO 460
0.0132
GLN 461
0.0133
ILE 462
0.0123
LEU 463
0.0088
ILE 464
0.0046
ASN 465
0.0054
ARG 466
0.0132
GLU 467
0.0175
PRO 468
0.0208
LEU 469
0.0258
PRO 470
0.0404
HIS 471
0.0442
LEU 472
0.0286
HIS 473
0.0279
PHE 474
0.0209
ASP 475
0.0205
VAL 476
0.0137
GLU 477
0.0067
LEU 478
0.0032
LEU 479
0.0057
GLY 480
0.0080
ASP 481
0.0054
CYS 482
0.0039
ASP 483
0.0051
VAL 484
0.0078
ILE 485
0.0050
ILE 486
0.0072
ASN 487
0.0095
GLU 488
0.0121
LEU 489
0.0127
CYS 490
0.0131
HIS 491
0.0142
ARG 492
0.0176
LEU 493
0.0160
GLY 494
0.0137
GLY 495
0.0133
GLU 496
0.0122
TYR 497
0.0096
ALA 498
0.0105
LYS 499
0.0091
LEU 500
0.0084
CYS 501
0.0120
CYS 502
0.0227
ASN 503
0.0302
PRO 504
0.0274
VAL 505
0.0546
LYS 506
0.0266
LEU 507
0.0278
SER 508
0.0944
GLU 509
0.0645
ILE 510
0.0427
THR 511
0.0059
GLU 512
0.0457
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.