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 = 0.0742
ASN 241
0.0103
THR 242
0.0070
ILE 243
0.0068
GLU 244
0.0051
ASP 245
0.0060
ALA 246
0.0082
VAL 247
0.0077
LYS 248
0.0076
LEU 249
0.0130
LEU 250
0.0165
GLN 251
0.0153
GLU 252
0.0216
CYS 253
0.0237
LYS 254
0.0227
LYS 255
0.0226
ILE 256
0.0162
ILE 257
0.0159
VAL 258
0.0166
LEU 259
0.0111
THR 260
0.0112
GLY 261
0.0107
ALA 262
0.0068
GLY 263
0.0077
VAL 264
0.0097
SER 265
0.0073
VAL 266
0.0042
SER 267
0.0037
CYS 268
0.0072
GLY 269
0.0039
ILE 270
0.0020
PRO 271
0.0092
ASP 272
0.0086
PHE 273
0.0069
ARG 274
0.0057
SER 275
0.0075
ARG 276
0.0048
ASP 277
0.0096
GLY 278
0.0067
ILE 279
0.0055
TYR 280
0.0056
ALA 281
0.0047
ARG 282
0.0042
LEU 283
0.0054
ALA 284
0.0181
VAL 285
0.0204
ASP 286
0.0051
PHE 287
0.0106
PRO 288
0.0207
ASP 289
0.0194
LEU 290
0.0133
PRO 291
0.0119
ASP 292
0.0142
PRO 293
0.0110
GLN 294
0.0143
ALA 295
0.0083
MET 296
0.0092
PHE 297
0.0086
ASP 298
0.0099
ILE 299
0.0138
GLU 300
0.0199
TYR 301
0.0142
PHE 302
0.0098
ARG 303
0.0169
LYS 304
0.0255
ASP 305
0.0188
PRO 306
0.0091
ARG 307
0.0166
PRO 308
0.0139
PHE 309
0.0070
PHE 310
0.0049
LYS 311
0.0105
PHE 312
0.0122
ALA 313
0.0079
LYS 314
0.0093
GLU 315
0.0150
ILE 316
0.0100
TYR 317
0.0077
PRO 318
0.0127
GLY 319
0.0179
GLN 320
0.0177
PHE 321
0.0145
GLN 322
0.0171
PRO 323
0.0173
SER 324
0.0196
LEU 325
0.0127
CYS 326
0.0143
HIS 327
0.0173
LYS 328
0.0153
PHE 329
0.0151
ILE 330
0.0155
ALA 331
0.0119
LEU 332
0.0091
SER 333
0.0140
ASP 334
0.0109
LYS 335
0.0074
GLU 336
0.0152
GLY 337
0.0173
LYS 338
0.0213
LEU 339
0.0196
LEU 340
0.0132
ARG 341
0.0120
ASN 342
0.0141
TYR 343
0.0112
THR 344
0.0104
GLN 345
0.0093
ASN 346
0.0051
ILE 347
0.0058
ASP 348
0.0065
THR 349
0.0088
LEU 350
0.0101
GLU 351
0.0094
GLN 352
0.0038
VAL 353
0.0075
ALA 354
0.0096
GLY 355
0.0040
ILE 356
0.0040
GLN 357
0.0021
ARG 358
0.0049
ILE 359
0.0087
ILE 360
0.0125
GLN 361
0.0078
CYS 362
0.0097
HIS 363
0.0049
GLY 364
0.0011
SER 365
0.0029
PHE 366
0.0047
ALA 367
0.0092
THR 368
0.0083
ALA 369
0.0047
SER 370
0.0042
CYS 371
0.0107
LEU 372
0.0108
ILE 373
0.0196
CYS 374
0.0203
LYS 375
0.0126
TYR 376
0.0058
LYS 377
0.0047
VAL 378
0.0105
ASP 379
0.0148
CYS 380
0.0150
GLU 381
0.0180
ALA 382
0.0195
VAL 383
0.0148
ARG 384
0.0153
GLY 385
0.0223
ASP 386
0.0174
ILE 387
0.0099
PHE 388
0.0117
ASN 389
0.0128
GLN 390
0.0089
VAL 391
0.0143
VAL 392
0.0127
PRO 393
0.0127
ARG 394
0.0138
CYS 395
0.0137
PRO 396
0.0157
ARG 397
0.0183
CYS 398
0.0260
PRO 399
0.0373
ALA 400
0.0545
ASP 401
0.0742
GLU 402
0.0430
PRO 403
0.0124
LEU 404
0.0152
ALA 405
0.0181
ILE 406
0.0112
MET 407
0.0090
LYS 408
0.0065
PRO 409
0.0037
GLU 410
0.0043
ILE 411
0.0048
VAL 412
0.0075
PHE 413
0.0088
PHE 414
0.0116
GLY 415
0.0241
GLU 416
0.0150
ASN 417
0.0230
LEU 418
0.0110
PRO 419
0.0121
GLU 420
0.0129
GLN 421
0.0203
PHE 422
0.0161
HIS 423
0.0125
ARG 424
0.0227
ALA 425
0.0175
MET 426
0.0081
LYS 427
0.0113
TYR 428
0.0055
ASP 429
0.0105
LYS 430
0.0147
ASP 431
0.0157
GLU 432
0.0183
VAL 433
0.0197
ASP 434
0.0185
LEU 435
0.0174
LEU 436
0.0084
ILE 437
0.0071
VAL 438
0.0082
ILE 439
0.0072
GLY 440
0.0079
SER 441
0.0087
SER 442
0.0068
LEU 443
0.0102
LYS 444
0.0089
VAL 445
0.0187
ARG 446
0.0343
PRO 447
0.0263
VAL 448
0.0117
ALA 449
0.0223
LEU 450
0.0289
ILE 451
0.0097
PRO 452
0.0107
SER 453
0.0091
SER 454
0.0057
ILE 455
0.0061
PRO 456
0.0086
HIS 457
0.0160
GLU 458
0.0127
VAL 459
0.0104
PRO 460
0.0078
GLN 461
0.0064
ILE 462
0.0057
LEU 463
0.0050
ILE 464
0.0071
ASN 465
0.0074
ARG 466
0.0109
GLU 467
0.0112
PRO 468
0.0116
LEU 469
0.0071
PRO 470
0.0060
HIS 471
0.0049
LEU 472
0.0039
HIS 473
0.0100
PHE 474
0.0083
ASP 475
0.0099
VAL 476
0.0109
GLU 477
0.0102
LEU 478
0.0118
LEU 479
0.0122
GLY 480
0.0138
ASP 481
0.0162
CYS 482
0.0147
ASP 483
0.0104
VAL 484
0.0094
ILE 485
0.0133
ILE 486
0.0107
ASN 487
0.0059
GLU 488
0.0042
LEU 489
0.0054
CYS 490
0.0082
HIS 491
0.0064
ARG 492
0.0042
LEU 493
0.0042
GLY 494
0.0044
GLY 495
0.0050
GLU 496
0.0070
TYR 497
0.0108
ALA 498
0.0109
LYS 499
0.0123
LEU 500
0.0143
CYS 501
0.0102
CYS 502
0.0016
ASN 503
0.0078
PRO 504
0.0164
VAL 505
0.0307
LYS 506
0.0329
LEU 507
0.0290
SER 508
0.0306
GLU 509
0.0177
ILE 510
0.0192
THR 511
0.0396
GLU 512
0.0325
ASN 241
0.0103
THR 242
0.0091
ILE 243
0.0066
GLU 244
0.0110
ASP 245
0.0088
ALA 246
0.0103
VAL 247
0.0096
LYS 248
0.0113
LEU 249
0.0113
LEU 250
0.0085
GLN 251
0.0099
GLU 252
0.0100
CYS 253
0.0077
LYS 254
0.0079
LYS 255
0.0083
ILE 256
0.0056
ILE 257
0.0025
VAL 258
0.0047
LEU 259
0.0087
THR 260
0.0095
GLY 261
0.0099
ALA 262
0.0075
GLY 263
0.0082
VAL 264
0.0071
SER 265
0.0084
VAL 266
0.0119
SER 267
0.0154
CYS 268
0.0161
GLY 269
0.0178
ILE 270
0.0114
PRO 271
0.0114
ASP 272
0.0098
PHE 273
0.0110
ARG 274
0.0110
SER 275
0.0044
ARG 276
0.0081
ASP 277
0.0147
GLY 278
0.0104
ILE 279
0.0109
TYR 280
0.0066
ALA 281
0.0145
ARG 282
0.0189
LEU 283
0.0189
ALA 284
0.0217
VAL 285
0.0365
ASP 286
0.0279
PHE 287
0.0240
PRO 288
0.0239
ASP 289
0.0209
LEU 290
0.0210
PRO 291
0.0335
ASP 292
0.0206
PRO 293
0.0148
GLN 294
0.0157
ALA 295
0.0125
MET 296
0.0094
PHE 297
0.0091
ASP 298
0.0099
ILE 299
0.0163
GLU 300
0.0223
TYR 301
0.0168
PHE 302
0.0123
ARG 303
0.0206
LYS 304
0.0336
ASP 305
0.0221
PRO 306
0.0062
ARG 307
0.0127
PRO 308
0.0118
PHE 309
0.0078
PHE 310
0.0083
LYS 311
0.0137
PHE 312
0.0125
ALA 313
0.0132
LYS 314
0.0134
GLU 315
0.0151
ILE 316
0.0116
TYR 317
0.0137
PRO 318
0.0175
GLY 319
0.0268
GLN 320
0.0242
PHE 321
0.0215
GLN 322
0.0236
PRO 323
0.0153
SER 324
0.0104
LEU 325
0.0059
CYS 326
0.0068
HIS 327
0.0091
LYS 328
0.0083
PHE 329
0.0072
ILE 330
0.0086
ALA 331
0.0055
LEU 332
0.0054
SER 333
0.0085
ASP 334
0.0064
LYS 335
0.0058
GLU 336
0.0115
GLY 337
0.0103
LYS 338
0.0110
LEU 339
0.0084
LEU 340
0.0079
ARG 341
0.0036
ASN 342
0.0053
TYR 343
0.0068
THR 344
0.0089
GLN 345
0.0105
ASN 346
0.0081
ILE 347
0.0094
ASP 348
0.0081
THR 349
0.0129
LEU 350
0.0108
GLU 351
0.0110
GLN 352
0.0154
VAL 353
0.0156
ALA 354
0.0136
GLY 355
0.0055
ILE 356
0.0053
GLN 357
0.0040
ARG 358
0.0046
ILE 359
0.0046
ILE 360
0.0065
GLN 361
0.0076
CYS 362
0.0097
HIS 363
0.0089
GLY 364
0.0086
SER 365
0.0063
PHE 366
0.0088
ALA 367
0.0109
THR 368
0.0109
ALA 369
0.0108
SER 370
0.0099
CYS 371
0.0083
LEU 372
0.0077
ILE 373
0.0094
CYS 374
0.0077
LYS 375
0.0050
TYR 376
0.0087
LYS 377
0.0101
VAL 378
0.0096
ASP 379
0.0078
CYS 380
0.0085
GLU 381
0.0092
ALA 382
0.0046
VAL 383
0.0065
ARG 384
0.0073
GLY 385
0.0077
ASP 386
0.0059
ILE 387
0.0092
PHE 388
0.0141
ASN 389
0.0126
GLN 390
0.0124
VAL 391
0.0072
VAL 392
0.0051
PRO 393
0.0049
ARG 394
0.0198
CYS 395
0.0102
PRO 396
0.0198
ARG 397
0.0205
CYS 398
0.0268
PRO 399
0.0455
ALA 400
0.0498
ASP 401
0.0130
GLU 402
0.0460
PRO 403
0.0615
LEU 404
0.0250
ALA 405
0.0156
ILE 406
0.0120
MET 407
0.0120
LYS 408
0.0119
PRO 409
0.0065
GLU 410
0.0052
ILE 411
0.0054
VAL 412
0.0141
PHE 413
0.0112
PHE 414
0.0106
GLY 415
0.0173
GLU 416
0.0172
ASN 417
0.0200
LEU 418
0.0121
PRO 419
0.0115
GLU 420
0.0081
GLN 421
0.0042
PHE 422
0.0035
HIS 423
0.0072
ARG 424
0.0120
ALA 425
0.0092
MET 426
0.0036
LYS 427
0.0086
TYR 428
0.0142
ASP 429
0.0116
LYS 430
0.0107
ASP 431
0.0193
GLU 432
0.0195
VAL 433
0.0072
ASP 434
0.0058
LEU 435
0.0053
LEU 436
0.0033
ILE 437
0.0062
VAL 438
0.0091
ILE 439
0.0102
GLY 440
0.0090
SER 441
0.0077
SER 442
0.0046
LEU 443
0.0033
LYS 444
0.0044
VAL 445
0.0035
ARG 446
0.0035
PRO 447
0.0034
VAL 448
0.0046
ALA 449
0.0047
LEU 450
0.0037
ILE 451
0.0032
PRO 452
0.0044
SER 453
0.0097
SER 454
0.0125
ILE 455
0.0107
PRO 456
0.0113
HIS 457
0.0119
GLU 458
0.0137
VAL 459
0.0060
PRO 460
0.0049
GLN 461
0.0070
ILE 462
0.0100
LEU 463
0.0130
ILE 464
0.0145
ASN 465
0.0138
ARG 466
0.0183
GLU 467
0.0186
PRO 468
0.0211
LEU 469
0.0198
PRO 470
0.0277
HIS 471
0.0220
LEU 472
0.0087
HIS 473
0.0111
PHE 474
0.0154
ASP 475
0.0115
VAL 476
0.0137
GLU 477
0.0152
LEU 478
0.0165
LEU 479
0.0150
GLY 480
0.0151
ASP 481
0.0057
CYS 482
0.0052
ASP 483
0.0043
VAL 484
0.0060
ILE 485
0.0086
ILE 486
0.0071
ASN 487
0.0048
GLU 488
0.0059
LEU 489
0.0042
CYS 490
0.0031
HIS 491
0.0053
ARG 492
0.0046
LEU 493
0.0019
GLY 494
0.0062
GLY 495
0.0092
GLU 496
0.0088
TYR 497
0.0078
ALA 498
0.0072
LYS 499
0.0080
LEU 500
0.0073
CYS 501
0.0050
CYS 502
0.0149
ASN 503
0.0085
PRO 504
0.0097
VAL 505
0.0259
LYS 506
0.0102
LEU 507
0.0167
SER 508
0.0285
GLU 509
0.0140
ILE 510
0.0166
THR 511
0.0314
GLU 512
0.0343
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.