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 = 0.0832
ASN 241
0.0206
THR 242
0.0220
ILE 243
0.0182
GLU 244
0.0244
ASP 245
0.0170
ALA 246
0.0110
VAL 247
0.0092
LYS 248
0.0140
LEU 249
0.0092
LEU 250
0.0038
GLN 251
0.0130
GLU 252
0.0158
CYS 253
0.0102
LYS 254
0.0080
LYS 255
0.0049
ILE 256
0.0059
ILE 257
0.0077
VAL 258
0.0101
LEU 259
0.0116
THR 260
0.0097
GLY 261
0.0073
ALA 262
0.0052
GLY 263
0.0071
VAL 264
0.0061
SER 265
0.0076
VAL 266
0.0124
SER 267
0.0173
CYS 268
0.0144
GLY 269
0.0136
ILE 270
0.0071
PRO 271
0.0144
ASP 272
0.0116
PHE 273
0.0124
ARG 274
0.0160
SER 275
0.0105
ARG 276
0.0155
ASP 277
0.0180
GLY 278
0.0144
ILE 279
0.0132
TYR 280
0.0081
ALA 281
0.0227
ARG 282
0.0260
LEU 283
0.0235
ALA 284
0.0300
VAL 285
0.0515
ASP 286
0.0385
PHE 287
0.0280
PRO 288
0.0290
ASP 289
0.0358
LEU 290
0.0294
PRO 291
0.0456
ASP 292
0.0267
PRO 293
0.0134
GLN 294
0.0160
ALA 295
0.0162
MET 296
0.0092
PHE 297
0.0076
ASP 298
0.0135
ILE 299
0.0214
GLU 300
0.0313
TYR 301
0.0254
PHE 302
0.0193
ARG 303
0.0282
LYS 304
0.0387
ASP 305
0.0291
PRO 306
0.0142
ARG 307
0.0239
PRO 308
0.0187
PHE 309
0.0105
PHE 310
0.0117
LYS 311
0.0219
PHE 312
0.0182
ALA 313
0.0147
LYS 314
0.0166
GLU 315
0.0164
ILE 316
0.0120
TYR 317
0.0120
PRO 318
0.0130
GLY 319
0.0181
GLN 320
0.0152
PHE 321
0.0125
GLN 322
0.0199
PRO 323
0.0136
SER 324
0.0109
LEU 325
0.0047
CYS 326
0.0035
HIS 327
0.0066
LYS 328
0.0089
PHE 329
0.0073
ILE 330
0.0091
ALA 331
0.0066
LEU 332
0.0084
SER 333
0.0091
ASP 334
0.0071
LYS 335
0.0058
GLU 336
0.0070
GLY 337
0.0109
LYS 338
0.0083
LEU 339
0.0066
LEU 340
0.0035
ARG 341
0.0043
ASN 342
0.0079
TYR 343
0.0110
THR 344
0.0103
GLN 345
0.0089
ASN 346
0.0068
ILE 347
0.0079
ASP 348
0.0052
THR 349
0.0092
LEU 350
0.0080
GLU 351
0.0081
GLN 352
0.0110
VAL 353
0.0111
ALA 354
0.0102
GLY 355
0.0049
ILE 356
0.0053
GLN 357
0.0059
ARG 358
0.0053
ILE 359
0.0079
ILE 360
0.0127
GLN 361
0.0102
CYS 362
0.0128
HIS 363
0.0105
GLY 364
0.0085
SER 365
0.0070
PHE 366
0.0069
ALA 367
0.0139
THR 368
0.0138
ALA 369
0.0129
SER 370
0.0080
CYS 371
0.0140
LEU 372
0.0166
ILE 373
0.0258
CYS 374
0.0197
LYS 375
0.0120
TYR 376
0.0034
LYS 377
0.0078
VAL 378
0.0167
ASP 379
0.0144
CYS 380
0.0118
GLU 381
0.0111
ALA 382
0.0150
VAL 383
0.0096
ARG 384
0.0057
GLY 385
0.0057
ASP 386
0.0043
ILE 387
0.0087
PHE 388
0.0158
ASN 389
0.0145
GLN 390
0.0169
VAL 391
0.0069
VAL 392
0.0072
PRO 393
0.0090
ARG 394
0.0234
CYS 395
0.0145
PRO 396
0.0098
ARG 397
0.0108
CYS 398
0.0124
PRO 399
0.0143
ALA 400
0.0718
ASP 401
0.0765
GLU 402
0.0457
PRO 403
0.0832
LEU 404
0.0366
ALA 405
0.0299
ILE 406
0.0195
MET 407
0.0165
LYS 408
0.0146
PRO 409
0.0080
GLU 410
0.0065
ILE 411
0.0041
VAL 412
0.0094
PHE 413
0.0071
PHE 414
0.0071
GLY 415
0.0129
GLU 416
0.0117
ASN 417
0.0127
LEU 418
0.0111
PRO 419
0.0112
GLU 420
0.0097
GLN 421
0.0156
PHE 422
0.0126
HIS 423
0.0074
ARG 424
0.0123
ALA 425
0.0099
MET 426
0.0056
LYS 427
0.0086
TYR 428
0.0168
ASP 429
0.0084
LYS 430
0.0144
ASP 431
0.0270
GLU 432
0.0228
VAL 433
0.0077
ASP 434
0.0089
LEU 435
0.0084
LEU 436
0.0089
ILE 437
0.0086
VAL 438
0.0084
ILE 439
0.0065
GLY 440
0.0053
SER 441
0.0036
SER 442
0.0125
LEU 443
0.0130
LYS 444
0.0226
VAL 445
0.0216
ARG 446
0.0346
PRO 447
0.0275
VAL 448
0.0139
ALA 449
0.0240
LEU 450
0.0308
ILE 451
0.0145
PRO 452
0.0130
SER 453
0.0132
SER 454
0.0129
ILE 455
0.0087
PRO 456
0.0123
HIS 457
0.0184
GLU 458
0.0167
VAL 459
0.0117
PRO 460
0.0099
GLN 461
0.0098
ILE 462
0.0099
LEU 463
0.0070
ILE 464
0.0055
ASN 465
0.0014
ARG 466
0.0061
GLU 467
0.0139
PRO 468
0.0194
LEU 469
0.0245
PRO 470
0.0411
HIS 471
0.0392
LEU 472
0.0071
HIS 473
0.0167
PHE 474
0.0174
ASP 475
0.0131
VAL 476
0.0140
GLU 477
0.0124
LEU 478
0.0111
LEU 479
0.0075
GLY 480
0.0094
ASP 481
0.0074
CYS 482
0.0019
ASP 483
0.0017
VAL 484
0.0080
ILE 485
0.0080
ILE 486
0.0062
ASN 487
0.0056
GLU 488
0.0087
LEU 489
0.0100
CYS 490
0.0080
HIS 491
0.0077
ARG 492
0.0113
LEU 493
0.0121
GLY 494
0.0086
GLY 495
0.0115
GLU 496
0.0149
TYR 497
0.0099
ALA 498
0.0098
LYS 499
0.0109
LEU 500
0.0078
CYS 501
0.0043
CYS 502
0.0132
ASN 503
0.0149
PRO 504
0.0073
VAL 505
0.0180
LYS 506
0.0061
LEU 507
0.0198
SER 508
0.0372
GLU 509
0.0120
ILE 510
0.0023
THR 511
0.0075
GLU 512
0.0082
ASN 241
0.0161
THR 242
0.0171
ILE 243
0.0164
GLU 244
0.0199
ASP 245
0.0131
ALA 246
0.0085
VAL 247
0.0103
LYS 248
0.0063
LEU 249
0.0038
LEU 250
0.0089
GLN 251
0.0119
GLU 252
0.0133
CYS 253
0.0175
LYS 254
0.0158
LYS 255
0.0060
ILE 256
0.0084
ILE 257
0.0057
VAL 258
0.0052
LEU 259
0.0039
THR 260
0.0034
GLY 261
0.0046
ALA 262
0.0088
GLY 263
0.0090
VAL 264
0.0079
SER 265
0.0081
VAL 266
0.0109
SER 267
0.0096
CYS 268
0.0094
GLY 269
0.0094
ILE 270
0.0088
PRO 271
0.0113
ASP 272
0.0089
PHE 273
0.0073
ARG 274
0.0060
SER 275
0.0074
ARG 276
0.0065
ASP 277
0.0097
GLY 278
0.0078
ILE 279
0.0068
TYR 280
0.0054
ALA 281
0.0053
ARG 282
0.0046
LEU 283
0.0035
ALA 284
0.0110
VAL 285
0.0115
ASP 286
0.0051
PHE 287
0.0065
PRO 288
0.0134
ASP 289
0.0244
LEU 290
0.0118
PRO 291
0.0067
ASP 292
0.0045
PRO 293
0.0040
GLN 294
0.0025
ALA 295
0.0018
MET 296
0.0026
PHE 297
0.0026
ASP 298
0.0023
ILE 299
0.0038
GLU 300
0.0062
TYR 301
0.0045
PHE 302
0.0027
ARG 303
0.0076
LYS 304
0.0115
ASP 305
0.0085
PRO 306
0.0036
ARG 307
0.0070
PRO 308
0.0083
PHE 309
0.0073
PHE 310
0.0082
LYS 311
0.0083
PHE 312
0.0086
ALA 313
0.0091
LYS 314
0.0060
GLU 315
0.0063
ILE 316
0.0042
TYR 317
0.0034
PRO 318
0.0075
GLY 319
0.0146
GLN 320
0.0111
PHE 321
0.0134
GLN 322
0.0205
PRO 323
0.0150
SER 324
0.0095
LEU 325
0.0056
CYS 326
0.0065
HIS 327
0.0073
LYS 328
0.0081
PHE 329
0.0080
ILE 330
0.0083
ALA 331
0.0086
LEU 332
0.0123
SER 333
0.0153
ASP 334
0.0144
LYS 335
0.0174
GLU 336
0.0224
GLY 337
0.0130
LYS 338
0.0133
LEU 339
0.0116
LEU 340
0.0056
ARG 341
0.0058
ASN 342
0.0063
TYR 343
0.0050
THR 344
0.0052
GLN 345
0.0059
ASN 346
0.0086
ILE 347
0.0105
ASP 348
0.0086
THR 349
0.0139
LEU 350
0.0133
GLU 351
0.0141
GLN 352
0.0189
VAL 353
0.0197
ALA 354
0.0170
GLY 355
0.0102
ILE 356
0.0092
GLN 357
0.0093
ARG 358
0.0095
ILE 359
0.0084
ILE 360
0.0072
GLN 361
0.0078
CYS 362
0.0074
HIS 363
0.0082
GLY 364
0.0101
SER 365
0.0087
PHE 366
0.0080
ALA 367
0.0076
THR 368
0.0090
ALA 369
0.0101
SER 370
0.0080
CYS 371
0.0061
LEU 372
0.0032
ILE 373
0.0009
CYS 374
0.0041
LYS 375
0.0053
TYR 376
0.0052
LYS 377
0.0070
VAL 378
0.0052
ASP 379
0.0047
CYS 380
0.0025
GLU 381
0.0036
ALA 382
0.0001
VAL 383
0.0051
ARG 384
0.0053
GLY 385
0.0058
ASP 386
0.0085
ILE 387
0.0078
PHE 388
0.0071
ASN 389
0.0102
GLN 390
0.0106
VAL 391
0.0102
VAL 392
0.0106
PRO 393
0.0083
ARG 394
0.0087
CYS 395
0.0088
PRO 396
0.0103
ARG 397
0.0106
CYS 398
0.0129
PRO 399
0.0193
ALA 400
0.0296
ASP 401
0.0130
GLU 402
0.0115
PRO 403
0.0210
LEU 404
0.0107
ALA 405
0.0065
ILE 406
0.0065
MET 407
0.0079
LYS 408
0.0079
PRO 409
0.0082
GLU 410
0.0086
ILE 411
0.0081
VAL 412
0.0022
PHE 413
0.0026
PHE 414
0.0029
GLY 415
0.0063
GLU 416
0.0023
ASN 417
0.0105
LEU 418
0.0087
PRO 419
0.0051
GLU 420
0.0110
GLN 421
0.0071
PHE 422
0.0063
HIS 423
0.0118
ARG 424
0.0141
ALA 425
0.0060
MET 426
0.0067
LYS 427
0.0076
TYR 428
0.0049
ASP 429
0.0045
LYS 430
0.0155
ASP 431
0.0244
GLU 432
0.0195
VAL 433
0.0057
ASP 434
0.0081
LEU 435
0.0088
LEU 436
0.0070
ILE 437
0.0064
VAL 438
0.0063
ILE 439
0.0068
GLY 440
0.0078
SER 441
0.0078
SER 442
0.0083
LEU 443
0.0066
LYS 444
0.0069
VAL 445
0.0071
ARG 446
0.0102
PRO 447
0.0088
VAL 448
0.0028
ALA 449
0.0074
LEU 450
0.0079
ILE 451
0.0062
PRO 452
0.0091
SER 453
0.0117
SER 454
0.0133
ILE 455
0.0114
PRO 456
0.0142
HIS 457
0.0105
GLU 458
0.0102
VAL 459
0.0089
PRO 460
0.0050
GLN 461
0.0047
ILE 462
0.0053
LEU 463
0.0062
ILE 464
0.0092
ASN 465
0.0106
ARG 466
0.0181
GLU 467
0.0165
PRO 468
0.0158
LEU 469
0.0128
PRO 470
0.0208
HIS 471
0.0182
LEU 472
0.0081
HIS 473
0.0098
PHE 474
0.0047
ASP 475
0.0058
VAL 476
0.0086
GLU 477
0.0119
LEU 478
0.0096
LEU 479
0.0108
GLY 480
0.0123
ASP 481
0.0074
CYS 482
0.0064
ASP 483
0.0044
VAL 484
0.0056
ILE 485
0.0042
ILE 486
0.0017
ASN 487
0.0027
GLU 488
0.0029
LEU 489
0.0034
CYS 490
0.0044
HIS 491
0.0076
ARG 492
0.0094
LEU 493
0.0053
GLY 494
0.0062
GLY 495
0.0069
GLU 496
0.0115
TYR 497
0.0055
ALA 498
0.0033
LYS 499
0.0039
LEU 500
0.0023
CYS 501
0.0050
CYS 502
0.0105
ASN 503
0.0120
PRO 504
0.0162
VAL 505
0.0261
LYS 506
0.0236
LEU 507
0.0203
SER 508
0.0322
GLU 509
0.0178
ILE 510
0.0113
THR 511
0.0139
GLU 512
0.0153
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.