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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 = 0.0407
GLY 239
0.0202
GLY 240
0.0135
PRO 241
0.0069
SER 242
0.0067
VAL 243
0.0048
PHE 244
0.0044
LEU 245
0.0071
PHE 246
0.0084
PRO 247
0.0086
PRO 248
0.0045
LYS 249
0.0047
PRO 250
0.0069
LYS 251
0.0077
ASP 252
0.0061
THR 253
0.0066
LEU 254
0.0081
MET 255
0.0081
ILE 256
0.0081
SER 257
0.0116
ARG 258
0.0063
THR 259
0.0052
PRO 260
0.0031
GLU 261
0.0059
VAL 262
0.0081
THR 263
0.0077
CYS 264
0.0061
VAL 265
0.0049
VAL 266
0.0038
VAL 267
0.0040
ASP 268
0.0045
VAL 269
0.0023
SER 270
0.0072
HIS 271
0.0113
GLU 272
0.0084
ASP 273
0.0068
PRO 274
0.0076
GLU 275
0.0022
VAL 276
0.0041
LYS 277
0.0088
PHE 278
0.0065
ASN 279
0.0052
TRP 280
0.0040
TYR 281
0.0042
VAL 282
0.0084
ASP 283
0.0115
GLY 284
0.0192
VAL 285
0.0168
GLU 286
0.0043
VAL 287
0.0186
HIS 288
0.0266
ASN 289
0.0286
ALA 290
0.0158
LYS 291
0.0171
THR 292
0.0132
LYS 293
0.0079
PRO 294
0.0096
ARG 295
0.0066
GLU 296
0.0152
GLU 297
0.0151
GLN 298
0.0126
TYR 299
0.0180
ASN 300
0.0130
SER 301
0.0168
THR 302
0.0088
TYR 303
0.0073
ARG 304
0.0053
VAL 305
0.0023
VAL 306
0.0025
SER 307
0.0057
VAL 308
0.0091
LEU 309
0.0095
THR 310
0.0103
VAL 311
0.0008
LEU 312
0.0061
HIS 313
0.0088
GLN 314
0.0143
ASP 315
0.0112
TRP 316
0.0097
LEU 317
0.0120
ASN 318
0.0166
GLY 319
0.0159
LYS 320
0.0106
GLU 321
0.0083
TYR 322
0.0044
LYS 323
0.0054
CYS 324
0.0027
LYS 325
0.0057
VAL 326
0.0062
SER 327
0.0078
ASN 328
0.0073
LYS 329
0.0083
ALA 330
0.0105
LEU 331
0.0112
PRO 332
0.0256
ALA 333
0.0213
PRO 334
0.0130
ILE 335
0.0080
GLU 336
0.0063
LYS 337
0.0044
THR 338
0.0049
ILE 339
0.0075
SER 340
0.0119
LYS 341
0.0146
ALA 342
0.0190
LYS 343
0.0189
GLY 344
0.0215
GLN 345
0.0205
PRO 346
0.0159
ARG 347
0.0130
GLU 348
0.0116
PRO 349
0.0056
GLN 350
0.0041
VAL 351
0.0026
TYR 352
0.0016
THR 353
0.0056
LEU 354
0.0045
PRO 355
0.0045
PRO 356
0.0083
SER 357
0.0220
ARG 358
0.0297
GLU 359
0.0154
GLU 360
0.0077
MET 361
0.0054
THR 362
0.0065
LYS 363
0.0108
ASN 364
0.0231
GLN 365
0.0156
VAL 366
0.0111
SER 367
0.0115
LEU 368
0.0081
THR 369
0.0080
CYS 370
0.0077
LEU 371
0.0028
VAL 372
0.0026
LYS 373
0.0025
GLY 374
0.0061
PHE 375
0.0080
TYR 376
0.0118
PRO 377
0.0118
SER 378
0.0091
ASP 379
0.0080
ILE 380
0.0050
ALA 381
0.0046
VAL 382
0.0043
GLU 383
0.0054
TRP 384
0.0056
GLU 385
0.0055
SER 386
0.0090
ASN 387
0.0107
GLY 388
0.0067
GLN 389
0.0148
PRO 390
0.0074
GLU 391
0.0059
ASN 392
0.0027
ASN 393
0.0040
TYR 394
0.0048
LYS 395
0.0033
THR 396
0.0049
THR 397
0.0070
PRO 398
0.0121
PRO 399
0.0090
VAL 400
0.0112
LEU 401
0.0166
ASP 402
0.0167
SER 403
0.0241
ASP 404
0.0215
GLY 405
0.0140
SER 406
0.0030
PHE 407
0.0036
PHE 408
0.0037
LEU 409
0.0048
TYR 410
0.0055
SER 411
0.0047
LYS 412
0.0043
LEU 413
0.0105
THR 414
0.0116
VAL 415
0.0116
ASP 416
0.0179
LYS 417
0.0148
SER 418
0.0162
ARG 419
0.0145
TRP 420
0.0138
GLN 421
0.0140
GLN 422
0.0182
GLY 423
0.0155
ASN 424
0.0138
VAL 425
0.0124
PHE 426
0.0107
SER 427
0.0097
CYS 428
0.0053
SER 429
0.0049
VAL 430
0.0038
MET 431
0.0027
HIS 432
0.0060
GLU 433
0.0090
ALA 434
0.0192
LEU 435
0.0135
HIS 436
0.0223
ASN 437
0.0090
HIS 438
0.0056
TYR 439
0.0064
THR 440
0.0023
GLN 441
0.0035
LYS 442
0.0031
SER 443
0.0105
LEU 444
0.0108
SER 445
0.0110
LEU 446
0.0173
SER 447
0.0305
GLY 239
0.0326
GLY 240
0.0198
PRO 241
0.0106
SER 242
0.0039
VAL 243
0.0031
PHE 244
0.0062
LEU 245
0.0077
PHE 246
0.0065
PRO 247
0.0046
PRO 248
0.0080
LYS 249
0.0134
PRO 250
0.0139
LYS 251
0.0135
ASP 252
0.0109
THR 253
0.0100
LEU 254
0.0097
MET 255
0.0128
ILE 256
0.0181
SER 257
0.0300
ARG 258
0.0163
THR 259
0.0163
PRO 260
0.0080
GLU 261
0.0076
VAL 262
0.0068
THR 263
0.0067
CYS 264
0.0047
VAL 265
0.0027
VAL 266
0.0044
VAL 267
0.0062
ASP 268
0.0070
VAL 269
0.0032
SER 270
0.0062
HIS 271
0.0131
GLU 272
0.0210
ASP 273
0.0086
PRO 274
0.0086
GLU 275
0.0044
VAL 276
0.0055
LYS 277
0.0058
PHE 278
0.0043
ASN 279
0.0046
TRP 280
0.0057
TYR 281
0.0073
VAL 282
0.0062
ASP 283
0.0089
GLY 284
0.0125
VAL 285
0.0100
GLU 286
0.0084
VAL 287
0.0067
HIS 288
0.0067
ASN 289
0.0054
ALA 290
0.0060
LYS 291
0.0132
THR 292
0.0086
LYS 293
0.0049
PRO 294
0.0038
ARG 295
0.0034
GLU 296
0.0159
GLU 297
0.0145
GLN 298
0.0117
TYR 299
0.0118
ASN 300
0.0084
SER 301
0.0079
THR 302
0.0060
TYR 303
0.0066
ARG 304
0.0072
VAL 305
0.0032
VAL 306
0.0022
SER 307
0.0040
VAL 308
0.0102
LEU 309
0.0073
THR 310
0.0061
VAL 311
0.0094
LEU 312
0.0090
HIS 313
0.0096
GLN 314
0.0135
ASP 315
0.0071
TRP 316
0.0067
LEU 317
0.0116
ASN 318
0.0118
GLY 319
0.0061
LYS 320
0.0041
GLU 321
0.0078
TYR 322
0.0085
LYS 323
0.0103
CYS 324
0.0069
LYS 325
0.0039
VAL 326
0.0036
SER 327
0.0052
ASN 328
0.0088
LYS 329
0.0214
ALA 330
0.0123
LEU 331
0.0115
PRO 332
0.0288
ALA 333
0.0207
PRO 334
0.0098
ILE 335
0.0037
GLU 336
0.0042
LYS 337
0.0082
THR 338
0.0120
ILE 339
0.0102
SER 340
0.0077
LYS 341
0.0036
ALA 342
0.0030
LYS 343
0.0086
GLY 344
0.0133
GLN 345
0.0151
PRO 346
0.0147
ARG 347
0.0094
GLU 348
0.0093
PRO 349
0.0090
GLN 350
0.0057
VAL 351
0.0064
TYR 352
0.0079
THR 353
0.0081
LEU 354
0.0068
PRO 355
0.0082
PRO 356
0.0101
SER 357
0.0091
ARG 358
0.0072
GLU 359
0.0042
GLU 360
0.0048
MET 361
0.0050
THR 362
0.0076
LYS 363
0.0066
ASN 364
0.0074
GLN 365
0.0088
VAL 366
0.0082
SER 367
0.0092
LEU 368
0.0061
THR 369
0.0046
CYS 370
0.0044
LEU 371
0.0055
VAL 372
0.0055
LYS 373
0.0054
GLY 374
0.0091
PHE 375
0.0090
TYR 376
0.0097
PRO 377
0.0113
SER 378
0.0112
ASP 379
0.0118
ILE 380
0.0073
ALA 381
0.0062
VAL 382
0.0050
GLU 383
0.0073
TRP 384
0.0074
GLU 385
0.0082
SER 386
0.0089
ASN 387
0.0083
GLY 388
0.0106
GLN 389
0.0153
PRO 390
0.0104
GLU 391
0.0175
ASN 392
0.0125
ASN 393
0.0156
TYR 394
0.0149
LYS 395
0.0137
THR 396
0.0111
THR 397
0.0104
PRO 398
0.0140
PRO 399
0.0093
VAL 400
0.0089
LEU 401
0.0157
ASP 402
0.0139
SER 403
0.0248
ASP 404
0.0407
GLY 405
0.0325
SER 406
0.0140
PHE 407
0.0055
PHE 408
0.0040
LEU 409
0.0043
TYR 410
0.0044
SER 411
0.0053
LYS 412
0.0058
LEU 413
0.0122
THR 414
0.0116
VAL 415
0.0118
ASP 416
0.0136
LYS 417
0.0090
SER 418
0.0104
ARG 419
0.0103
TRP 420
0.0068
GLN 421
0.0039
GLN 422
0.0082
GLY 423
0.0028
ASN 424
0.0073
VAL 425
0.0077
PHE 426
0.0107
SER 427
0.0117
CYS 428
0.0089
SER 429
0.0090
VAL 430
0.0041
MET 431
0.0068
HIS 432
0.0080
GLU 433
0.0091
ALA 434
0.0171
LEU 435
0.0105
HIS 436
0.0194
ASN 437
0.0174
HIS 438
0.0036
TYR 439
0.0063
THR 440
0.0098
GLN 441
0.0124
LYS 442
0.0129
SER 443
0.0136
LEU 444
0.0108
SER 445
0.0083
LEU 446
0.0096
SER 447
0.0201
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.