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 = 0.0756
PHE 239
0.0503
SER 240
0.0220
PHE 241
0.0220
ILE 242
0.0127
LYS 243
0.0199
ALA 244
0.0182
LEU 245
0.0131
GLN 246
0.0192
THR 247
0.0424
ALA 248
0.0346
GLN 249
0.0210
GLN 250
0.0099
ASN 251
0.0102
PHE 252
0.0102
VAL 253
0.0067
VAL 254
0.0102
THR 255
0.0098
ASP 256
0.0191
PRO 257
0.0260
SER 258
0.0429
LEU 259
0.0416
PRO 260
0.0388
ASP 261
0.0107
ASN 262
0.0123
PRO 263
0.0082
ILE 264
0.0101
VAL 265
0.0210
TYR 266
0.0129
ALA 267
0.0096
SER 268
0.0119
GLN 269
0.0152
GLY 270
0.0155
PHE 271
0.0123
LEU 272
0.0096
ASN 273
0.0142
LEU 274
0.0138
THR 275
0.0091
GLY 276
0.0043
TYR 277
0.0107
SER 278
0.0210
LEU 279
0.0334
ASP 280
0.0453
GLN 281
0.0351
ILE 282
0.0232
LEU 283
0.0285
GLY 284
0.0306
ARG 285
0.0234
ASN 286
0.0158
CYS 287
0.0174
ARG 288
0.0286
PHE 289
0.0212
LEU 290
0.0168
GLN 291
0.0240
GLY 292
0.0232
PRO 293
0.0583
GLU 294
0.0377
THR 295
0.0083
ASP 296
0.0061
PRO 297
0.0128
LYS 298
0.0159
ALA 299
0.0172
VAL 300
0.0180
GLU 301
0.0247
ARG 302
0.0234
ILE 303
0.0177
ARG 304
0.0244
LYS 305
0.0257
ALA 306
0.0127
ILE 307
0.0059
GLU 308
0.0162
GLN 309
0.0084
GLY 310
0.0042
ASN 311
0.0035
ASP 312
0.0034
MET 313
0.0083
SER 314
0.0096
VAL 315
0.0136
CYS 316
0.0093
LEU 317
0.0083
LEU 318
0.0041
ASN 319
0.0093
TYR 320
0.0126
ARG 321
0.0108
VAL 322
0.0077
ASP 323
0.0169
GLY 324
0.0148
THR 325
0.0132
THR 326
0.0091
PHE 327
0.0103
TRP 328
0.0059
ASN 329
0.0088
GLN 330
0.0081
PHE 331
0.0099
PHE 332
0.0072
ILE 333
0.0026
ALA 334
0.0037
ALA 335
0.0092
LEU 336
0.0121
ARG 337
0.0151
ASP 338
0.0181
ALA 339
0.0282
GLY 340
0.0243
GLY 341
0.0165
ASN 342
0.0151
VAL 343
0.0153
THR 344
0.0143
ASN 345
0.0121
PHE 346
0.0100
VAL 347
0.0065
GLY 348
0.0049
VAL 349
0.0071
GLN 350
0.0088
CYS 351
0.0080
LYS 352
0.0103
VAL 353
0.0079
SER 354
0.0131
ASP 355
0.0193
GLN 356
0.0220
TYR 357
0.0171
ALA 358
0.0160
ALA 359
0.0206
THR 360
0.0223
VAL 361
0.0178
THR 362
0.0144
LYS 363
0.0172
GLN 364
0.0182
GLN 365
0.0108
GLU 366
0.0063
GLU 367
0.0127
GLU 368
0.0080
GLU 369
0.0105
GLU 370
0.0191
ALA 371
0.0387
ALA 372
0.0603
SER 240
0.0264
PHE 241
0.0220
ILE 242
0.0110
LYS 243
0.0298
ALA 244
0.0388
LEU 245
0.0282
GLN 246
0.0398
THR 247
0.0667
ALA 248
0.0756
GLN 249
0.0515
GLN 250
0.0127
ASN 251
0.0117
PHE 252
0.0120
VAL 253
0.0141
VAL 254
0.0128
THR 255
0.0121
ASP 256
0.0168
PRO 257
0.0168
SER 258
0.0310
LEU 259
0.0286
PRO 260
0.0251
ASP 261
0.0088
ASN 262
0.0056
PRO 263
0.0116
ILE 264
0.0081
VAL 265
0.0155
TYR 266
0.0159
ALA 267
0.0152
SER 268
0.0160
GLN 269
0.0137
GLY 270
0.0122
PHE 271
0.0128
LEU 272
0.0146
ASN 273
0.0163
LEU 274
0.0151
THR 275
0.0100
GLY 276
0.0119
TYR 277
0.0111
SER 278
0.0235
LEU 279
0.0216
ASP 280
0.0380
GLN 281
0.0270
ILE 282
0.0133
LEU 283
0.0187
GLY 284
0.0228
ARG 285
0.0200
ASN 286
0.0156
CYS 287
0.0125
ARG 288
0.0237
PHE 289
0.0182
LEU 290
0.0101
GLN 291
0.0162
GLY 292
0.0181
PRO 293
0.0280
GLU 294
0.0247
THR 295
0.0214
ASP 296
0.0200
PRO 297
0.0184
LYS 298
0.0184
ALA 299
0.0175
VAL 300
0.0177
GLU 301
0.0197
ARG 302
0.0176
ILE 303
0.0152
ARG 304
0.0128
LYS 305
0.0169
ALA 306
0.0132
ILE 307
0.0087
GLU 308
0.0116
GLN 309
0.0139
GLY 310
0.0096
ASN 311
0.0106
ASP 312
0.0098
MET 313
0.0125
SER 314
0.0155
VAL 315
0.0156
CYS 316
0.0161
LEU 317
0.0149
LEU 318
0.0147
ASN 319
0.0109
TYR 320
0.0054
ARG 321
0.0104
VAL 322
0.0228
ASP 323
0.0356
GLY 324
0.0235
THR 325
0.0172
THR 326
0.0094
PHE 327
0.0148
TRP 328
0.0132
ASN 329
0.0151
GLN 330
0.0161
PHE 331
0.0148
PHE 332
0.0126
ILE 333
0.0101
ALA 334
0.0078
ALA 335
0.0104
LEU 336
0.0167
ARG 337
0.0144
ASP 338
0.0168
ALA 339
0.0160
GLY 340
0.0179
GLY 341
0.0179
ASN 342
0.0156
VAL 343
0.0167
THR 344
0.0175
ASN 345
0.0159
PHE 346
0.0105
VAL 347
0.0103
GLY 348
0.0097
VAL 349
0.0087
GLN 350
0.0120
CYS 351
0.0137
LYS 352
0.0142
VAL 353
0.0165
SER 354
0.0147
ASP 355
0.0169
GLN 356
0.0236
TYR 357
0.0177
ALA 358
0.0111
ALA 359
0.0195
THR 360
0.0171
VAL 361
0.0095
THR 362
0.0121
LYS 363
0.0164
GLN 364
0.0067
GLN 365
0.0112
GLU 366
0.0183
GLU 367
0.0132
GLU 368
0.0111
GLU 369
0.0208
GLU 370
0.0148
ALA 371
0.0104
ALA 372
0.0182
ALA 373
0.0084
ASN 374
0.0136
ASP 375
0.0301
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.