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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 = 0.0361
GLY 239
0.0097
GLY 240
0.0080
PRO 241
0.0088
SER 242
0.0103
VAL 243
0.0106
PHE 244
0.0134
LEU 245
0.0107
PHE 246
0.0107
PRO 247
0.0108
PRO 248
0.0093
LYS 249
0.0090
PRO 250
0.0053
LYS 251
0.0061
ASP 252
0.0068
THR 253
0.0046
LEU 254
0.0039
MET 255
0.0049
ILE 256
0.0083
SER 257
0.0098
ARG 258
0.0101
THR 259
0.0124
PRO 260
0.0111
GLU 261
0.0119
VAL 262
0.0115
THR 263
0.0125
CYS 264
0.0108
VAL 265
0.0108
VAL 266
0.0105
VAL 267
0.0133
ASP 268
0.0135
VAL 269
0.0120
SER 270
0.0149
HIS 271
0.0188
GLU 272
0.0174
ASP 273
0.0122
PRO 274
0.0120
GLU 275
0.0078
VAL 276
0.0050
LYS 277
0.0022
PHE 278
0.0059
ASN 279
0.0069
TRP 280
0.0091
TYR 281
0.0095
VAL 282
0.0101
ASP 283
0.0098
GLY 284
0.0096
VAL 285
0.0097
GLU 286
0.0094
VAL 287
0.0103
HIS 288
0.0101
ASN 289
0.0109
ALA 290
0.0099
LYS 291
0.0095
THR 292
0.0077
LYS 293
0.0084
PRO 294
0.0092
ARG 295
0.0119
GLU 296
0.0173
GLU 297
0.0220
GLN 298
0.0258
TYR 299
0.0361
ASN 300
0.0316
SER 301
0.0283
THR 302
0.0194
TYR 303
0.0160
ARG 304
0.0149
VAL 305
0.0099
VAL 306
0.0106
SER 307
0.0094
VAL 308
0.0115
LEU 309
0.0119
THR 310
0.0133
VAL 311
0.0120
LEU 312
0.0116
HIS 313
0.0090
GLN 314
0.0095
ASP 315
0.0101
TRP 316
0.0077
LEU 317
0.0061
ASN 318
0.0079
GLY 319
0.0063
LYS 320
0.0094
GLU 321
0.0096
TYR 322
0.0107
LYS 323
0.0105
CYS 324
0.0090
LYS 325
0.0077
VAL 326
0.0054
SER 327
0.0027
ASN 328
0.0034
LYS 329
0.0063
ALA 330
0.0057
LEU 331
0.0025
PRO 332
0.0050
ALA 333
0.0064
PRO 334
0.0057
ILE 335
0.0076
GLU 336
0.0095
LYS 337
0.0115
THR 338
0.0107
ILE 339
0.0100
SER 340
0.0093
LYS 341
0.0056
ALA 342
0.0086
LYS 343
0.0099
GLY 344
0.0157
GLN 345
0.0165
PRO 346
0.0142
ARG 347
0.0163
GLU 348
0.0146
PRO 349
0.0142
GLN 350
0.0142
VAL 351
0.0114
TYR 352
0.0088
THR 353
0.0061
LEU 354
0.0037
PRO 355
0.0026
PRO 356
0.0046
SER 357
0.0052
ARG 358
0.0086
GLU 359
0.0101
GLU 360
0.0105
MET 361
0.0117
THR 362
0.0156
LYS 363
0.0158
ASN 364
0.0169
GLN 365
0.0139
VAL 366
0.0101
SER 367
0.0081
LEU 368
0.0056
THR 369
0.0065
CYS 370
0.0084
LEU 371
0.0104
VAL 372
0.0130
LYS 373
0.0151
GLY 374
0.0176
PHE 375
0.0160
TYR 376
0.0161
PRO 377
0.0142
SER 378
0.0147
ASP 379
0.0111
ILE 380
0.0124
ALA 381
0.0111
VAL 382
0.0113
GLU 383
0.0096
TRP 384
0.0076
GLU 385
0.0060
SER 386
0.0034
ASN 387
0.0027
GLY 388
0.0048
GLN 389
0.0061
PRO 390
0.0087
GLU 391
0.0086
ASN 392
0.0126
ASN 393
0.0128
TYR 394
0.0122
LYS 395
0.0153
THR 396
0.0154
THR 397
0.0165
PRO 398
0.0178
PRO 399
0.0179
VAL 400
0.0189
LEU 401
0.0217
ASP 402
0.0205
SER 403
0.0228
ASP 404
0.0238
GLY 405
0.0235
SER 406
0.0204
PHE 407
0.0183
PHE 408
0.0160
LEU 409
0.0146
TYR 410
0.0123
SER 411
0.0117
LYS 412
0.0103
LEU 413
0.0092
THR 414
0.0107
VAL 415
0.0101
ASP 416
0.0132
LYS 417
0.0127
SER 418
0.0139
ARG 419
0.0103
TRP 420
0.0084
GLN 421
0.0119
GLN 422
0.0120
GLY 423
0.0094
ASN 424
0.0061
VAL 425
0.0038
PHE 426
0.0030
SER 427
0.0057
CYS 428
0.0082
SER 429
0.0091
VAL 430
0.0109
MET 431
0.0090
HIS 432
0.0098
GLU 433
0.0088
ALA 434
0.0114
LEU 435
0.0105
HIS 436
0.0101
ASN 437
0.0071
HIS 438
0.0069
TYR 439
0.0079
THR 440
0.0106
GLN 441
0.0090
LYS 442
0.0081
SER 443
0.0062
LEU 444
0.0040
SER 445
0.0048
LEU 446
0.0081
SER 447
0.0115
GLY 239
0.0061
GLY 240
0.0061
PRO 241
0.0072
SER 242
0.0082
VAL 243
0.0090
PHE 244
0.0117
LEU 245
0.0098
PHE 246
0.0097
PRO 247
0.0096
PRO 248
0.0084
LYS 249
0.0091
PRO 250
0.0062
LYS 251
0.0066
ASP 252
0.0061
THR 253
0.0038
LEU 254
0.0042
MET 255
0.0041
ILE 256
0.0065
SER 257
0.0080
ARG 258
0.0085
THR 259
0.0106
PRO 260
0.0099
GLU 261
0.0110
VAL 262
0.0106
THR 263
0.0116
CYS 264
0.0099
VAL 265
0.0099
VAL 266
0.0093
VAL 267
0.0116
ASP 268
0.0116
VAL 269
0.0111
SER 270
0.0145
HIS 271
0.0181
GLU 272
0.0172
ASP 273
0.0121
PRO 274
0.0113
GLU 275
0.0065
VAL 276
0.0041
LYS 277
0.0018
PHE 278
0.0058
ASN 279
0.0067
TRP 280
0.0087
TYR 281
0.0089
VAL 282
0.0093
ASP 283
0.0090
GLY 284
0.0088
VAL 285
0.0092
GLU 286
0.0092
VAL 287
0.0101
HIS 288
0.0102
ASN 289
0.0107
ALA 290
0.0095
LYS 291
0.0087
THR 292
0.0076
LYS 293
0.0096
PRO 294
0.0103
ARG 295
0.0119
GLU 296
0.0179
GLU 297
0.0217
GLN 298
0.0248
TYR 299
0.0341
ASN 300
0.0296
SER 301
0.0272
THR 302
0.0183
TYR 303
0.0152
ARG 304
0.0142
VAL 305
0.0092
VAL 306
0.0098
SER 307
0.0088
VAL 308
0.0108
LEU 309
0.0112
THR 310
0.0124
VAL 311
0.0108
LEU 312
0.0101
HIS 313
0.0076
GLN 314
0.0080
ASP 315
0.0089
TRP 316
0.0069
LEU 317
0.0054
ASN 318
0.0068
GLY 319
0.0057
LYS 320
0.0084
GLU 321
0.0088
TYR 322
0.0098
LYS 323
0.0097
CYS 324
0.0084
LYS 325
0.0071
VAL 326
0.0050
SER 327
0.0024
ASN 328
0.0025
LYS 329
0.0061
ALA 330
0.0058
LEU 331
0.0023
PRO 332
0.0045
ALA 333
0.0057
PRO 334
0.0051
ILE 335
0.0067
GLU 336
0.0085
LYS 337
0.0102
THR 338
0.0099
ILE 339
0.0093
SER 340
0.0086
LYS 341
0.0058
ALA 342
0.0090
LYS 343
0.0105
GLY 344
0.0161
GLN 345
0.0164
PRO 346
0.0143
ARG 347
0.0164
GLU 348
0.0144
PRO 349
0.0136
GLN 350
0.0127
VAL 351
0.0101
TYR 352
0.0077
THR 353
0.0047
LEU 354
0.0028
PRO 355
0.0035
PRO 356
0.0060
SER 357
0.0063
ARG 358
0.0094
GLU 359
0.0109
GLU 360
0.0117
MET 361
0.0132
THR 362
0.0173
LYS 363
0.0179
ASN 364
0.0194
GLN 365
0.0158
VAL 366
0.0117
SER 367
0.0093
LEU 368
0.0062
THR 369
0.0064
CYS 370
0.0076
LEU 371
0.0095
VAL 372
0.0120
LYS 373
0.0141
GLY 374
0.0169
PHE 375
0.0156
TYR 376
0.0161
PRO 377
0.0147
SER 378
0.0150
ASP 379
0.0116
ILE 380
0.0127
ALA 381
0.0112
VAL 382
0.0108
GLU 383
0.0089
TRP 384
0.0067
GLU 385
0.0048
SER 386
0.0034
ASN 387
0.0030
GLY 388
0.0030
GLN 389
0.0051
PRO 390
0.0079
GLU 391
0.0087
ASN 392
0.0128
ASN 393
0.0138
TYR 394
0.0127
LYS 395
0.0155
THR 396
0.0151
THR 397
0.0165
PRO 398
0.0176
PRO 399
0.0174
VAL 400
0.0186
LEU 401
0.0212
ASP 402
0.0198
SER 403
0.0221
ASP 404
0.0233
GLY 405
0.0230
SER 406
0.0199
PHE 407
0.0179
PHE 408
0.0153
LEU 409
0.0141
TYR 410
0.0119
SER 411
0.0115
LYS 412
0.0105
LEU 413
0.0098
THR 414
0.0121
VAL 415
0.0119
ASP 416
0.0156
LYS 417
0.0149
SER 418
0.0167
ARG 419
0.0128
TRP 420
0.0106
GLN 421
0.0142
GLN 422
0.0151
GLY 423
0.0117
ASN 424
0.0083
VAL 425
0.0048
PHE 426
0.0027
SER 427
0.0041
CYS 428
0.0070
SER 429
0.0081
VAL 430
0.0103
MET 431
0.0094
HIS 432
0.0104
GLU 433
0.0097
ALA 434
0.0118
LEU 435
0.0108
HIS 436
0.0101
ASN 437
0.0074
HIS 438
0.0075
TYR 439
0.0080
THR 440
0.0099
GLN 441
0.0078
LYS 442
0.0067
SER 443
0.0048
LEU 444
0.0031
SER 445
0.0058
LEU 446
0.0096
SER 447
0.0115
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.