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 = 0.0682
PHE 239
0.0346
SER 240
0.0477
PHE 241
0.0291
ILE 242
0.0196
LYS 243
0.0065
ALA 244
0.0140
LEU 245
0.0193
GLN 246
0.0186
THR 247
0.0234
ALA 248
0.0237
GLN 249
0.0231
GLN 250
0.0112
ASN 251
0.0050
PHE 252
0.0071
VAL 253
0.0088
VAL 254
0.0079
THR 255
0.0089
ASP 256
0.0077
PRO 257
0.0050
SER 258
0.0117
LEU 259
0.0100
PRO 260
0.0107
ASP 261
0.0045
ASN 262
0.0063
PRO 263
0.0018
ILE 264
0.0088
VAL 265
0.0096
TYR 266
0.0132
ALA 267
0.0143
SER 268
0.0105
GLN 269
0.0177
GLY 270
0.0204
PHE 271
0.0080
LEU 272
0.0096
ASN 273
0.0285
LEU 274
0.0160
THR 275
0.0095
GLY 276
0.0122
TYR 277
0.0117
SER 278
0.0114
LEU 279
0.0176
ASP 280
0.0177
GLN 281
0.0105
ILE 282
0.0138
LEU 283
0.0234
GLY 284
0.0191
ARG 285
0.0119
ASN 286
0.0078
CYS 287
0.0113
ARG 288
0.0131
PHE 289
0.0060
LEU 290
0.0054
GLN 291
0.0134
GLY 292
0.0110
PRO 293
0.0183
GLU 294
0.0293
THR 295
0.0155
ASP 296
0.0087
PRO 297
0.0291
LYS 298
0.0232
ALA 299
0.0135
VAL 300
0.0268
GLU 301
0.0227
ARG 302
0.0043
ILE 303
0.0167
ARG 304
0.0109
LYS 305
0.0122
ALA 306
0.0261
ILE 307
0.0208
GLU 308
0.0183
GLN 309
0.0212
GLY 310
0.0137
ASN 311
0.0142
ASP 312
0.0161
MET 313
0.0148
SER 314
0.0115
VAL 315
0.0130
CYS 316
0.0082
LEU 317
0.0087
LEU 318
0.0138
ASN 319
0.0118
TYR 320
0.0120
ARG 321
0.0104
VAL 322
0.0115
ASP 323
0.0206
GLY 324
0.0208
THR 325
0.0189
THR 326
0.0192
PHE 327
0.0105
TRP 328
0.0101
ASN 329
0.0058
GLN 330
0.0026
PHE 331
0.0090
PHE 332
0.0088
ILE 333
0.0139
ALA 334
0.0111
ALA 335
0.0056
LEU 336
0.0038
ARG 337
0.0150
ASP 338
0.0168
ALA 339
0.0304
GLY 340
0.0218
GLY 341
0.0101
ASN 342
0.0109
VAL 343
0.0107
THR 344
0.0142
ASN 345
0.0090
PHE 346
0.0113
VAL 347
0.0137
GLY 348
0.0138
VAL 349
0.0076
GLN 350
0.0064
CYS 351
0.0066
LYS 352
0.0063
VAL 353
0.0120
SER 354
0.0160
ASP 355
0.0172
GLN 356
0.0189
TYR 357
0.0149
ALA 358
0.0110
ALA 359
0.0136
THR 360
0.0143
VAL 361
0.0076
THR 362
0.0043
LYS 363
0.0130
GLN 364
0.0047
GLN 365
0.0082
GLU 366
0.0095
GLU 367
0.0091
GLU 368
0.0163
GLU 369
0.0137
GLU 370
0.0183
ALA 371
0.0284
ALA 372
0.0205
SER 240
0.0190
PHE 241
0.0170
ILE 242
0.0138
LYS 243
0.0097
ALA 244
0.0077
LEU 245
0.0102
GLN 246
0.0103
THR 247
0.0114
ALA 248
0.0294
GLN 249
0.0290
GLN 250
0.0171
ASN 251
0.0100
PHE 252
0.0096
VAL 253
0.0143
VAL 254
0.0144
THR 255
0.0164
ASP 256
0.0189
PRO 257
0.0090
SER 258
0.0246
LEU 259
0.0110
PRO 260
0.0054
ASP 261
0.0271
ASN 262
0.0142
PRO 263
0.0145
ILE 264
0.0077
VAL 265
0.0076
TYR 266
0.0110
ALA 267
0.0198
SER 268
0.0254
GLN 269
0.0646
GLY 270
0.0221
PHE 271
0.0147
LEU 272
0.0320
ASN 273
0.0321
LEU 274
0.0086
THR 275
0.0078
GLY 276
0.0115
TYR 277
0.0178
SER 278
0.0218
LEU 279
0.0134
ASP 280
0.0078
GLN 281
0.0275
ILE 282
0.0161
LEU 283
0.0166
GLY 284
0.0230
ARG 285
0.0189
ASN 286
0.0160
CYS 287
0.0143
ARG 288
0.0246
PHE 289
0.0139
LEU 290
0.0190
GLN 291
0.0198
GLY 292
0.0235
PRO 293
0.0524
GLU 294
0.0412
THR 295
0.0056
ASP 296
0.0269
PRO 297
0.0292
LYS 298
0.0319
ALA 299
0.0332
VAL 300
0.0280
GLU 301
0.0203
ARG 302
0.0094
ILE 303
0.0120
ARG 304
0.0168
LYS 305
0.0070
ALA 306
0.0089
ILE 307
0.0162
GLU 308
0.0196
GLN 309
0.0117
GLY 310
0.0060
ASN 311
0.0034
ASP 312
0.0088
MET 313
0.0100
SER 314
0.0072
VAL 315
0.0090
CYS 316
0.0156
LEU 317
0.0111
LEU 318
0.0129
ASN 319
0.0216
TYR 320
0.0254
ARG 321
0.0168
VAL 322
0.0499
ASP 323
0.0375
GLY 324
0.0682
THR 325
0.0555
THR 326
0.0252
PHE 327
0.0110
TRP 328
0.0116
ASN 329
0.0144
GLN 330
0.0136
PHE 331
0.0149
PHE 332
0.0143
ILE 333
0.0099
ALA 334
0.0125
ALA 335
0.0088
LEU 336
0.0128
ARG 337
0.0163
ASP 338
0.0190
ALA 339
0.0396
GLY 340
0.0109
GLY 341
0.0141
ASN 342
0.0151
VAL 343
0.0195
THR 344
0.0186
ASN 345
0.0153
PHE 346
0.0094
VAL 347
0.0125
GLY 348
0.0187
VAL 349
0.0164
GLN 350
0.0170
CYS 351
0.0146
LYS 352
0.0132
VAL 353
0.0158
SER 354
0.0229
ASP 355
0.0351
GLN 356
0.0403
TYR 357
0.0230
ALA 358
0.0327
ALA 359
0.0301
THR 360
0.0158
VAL 361
0.0192
THR 362
0.0158
LYS 363
0.0145
GLN 364
0.0202
GLN 365
0.0203
GLU 366
0.0335
GLU 367
0.0373
GLU 368
0.0247
GLU 369
0.0233
GLU 370
0.0152
ALA 371
0.0462
ALA 372
0.0241
ALA 373
0.0417
ASN 374
0.0145
ASP 375
0.0358
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.