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 = 0.0677
PHE 239
0.0073
SER 240
0.0116
PHE 241
0.0127
ILE 242
0.0136
LYS 243
0.0152
ALA 244
0.0128
LEU 245
0.0106
GLN 246
0.0067
THR 247
0.0264
ALA 248
0.0206
GLN 249
0.0080
GLN 250
0.0170
ASN 251
0.0151
PHE 252
0.0160
VAL 253
0.0089
VAL 254
0.0023
THR 255
0.0096
ASP 256
0.0117
PRO 257
0.0129
SER 258
0.0156
LEU 259
0.0207
PRO 260
0.0217
ASP 261
0.0133
ASN 262
0.0136
PRO 263
0.0119
ILE 264
0.0069
VAL 265
0.0092
TYR 266
0.0090
ALA 267
0.0119
SER 268
0.0175
GLN 269
0.0221
GLY 270
0.0237
PHE 271
0.0195
LEU 272
0.0202
ASN 273
0.0181
LEU 274
0.0172
THR 275
0.0230
GLY 276
0.0265
TYR 277
0.0262
SER 278
0.0208
LEU 279
0.0180
ASP 280
0.0276
GLN 281
0.0169
ILE 282
0.0119
LEU 283
0.0146
GLY 284
0.0272
ARG 285
0.0176
ASN 286
0.0200
CYS 287
0.0111
ARG 288
0.0158
PHE 289
0.0153
LEU 290
0.0093
GLN 291
0.0068
GLY 292
0.0212
PRO 293
0.0677
GLU 294
0.0295
THR 295
0.0090
ASP 296
0.0105
PRO 297
0.0197
LYS 298
0.0241
ALA 299
0.0150
VAL 300
0.0145
GLU 301
0.0237
ARG 302
0.0187
ILE 303
0.0063
ARG 304
0.0059
LYS 305
0.0201
ALA 306
0.0099
ILE 307
0.0143
GLU 308
0.0277
GLN 309
0.0185
GLY 310
0.0106
ASN 311
0.0078
ASP 312
0.0056
MET 313
0.0049
SER 314
0.0048
VAL 315
0.0049
CYS 316
0.0051
LEU 317
0.0111
LEU 318
0.0110
ASN 319
0.0102
TYR 320
0.0102
ARG 321
0.0088
VAL 322
0.0228
ASP 323
0.0205
GLY 324
0.0246
THR 325
0.0318
THR 326
0.0239
PHE 327
0.0124
TRP 328
0.0106
ASN 329
0.0046
GLN 330
0.0028
PHE 331
0.0052
PHE 332
0.0032
ILE 333
0.0020
ALA 334
0.0027
ALA 335
0.0088
LEU 336
0.0115
ARG 337
0.0216
ASP 338
0.0264
ALA 339
0.0129
GLY 340
0.0145
GLY 341
0.0230
ASN 342
0.0253
VAL 343
0.0148
THR 344
0.0111
ASN 345
0.0102
PHE 346
0.0093
VAL 347
0.0048
GLY 348
0.0061
VAL 349
0.0124
GLN 350
0.0117
CYS 351
0.0100
LYS 352
0.0060
VAL 353
0.0107
SER 354
0.0095
ASP 355
0.0112
GLN 356
0.0223
TYR 357
0.0086
ALA 358
0.0110
ALA 359
0.0154
THR 360
0.0161
VAL 361
0.0114
THR 362
0.0145
LYS 363
0.0192
GLN 364
0.0063
GLN 365
0.0063
GLU 366
0.0078
GLU 367
0.0066
GLU 368
0.0216
GLU 369
0.0176
GLU 370
0.0080
ALA 371
0.0164
ALA 372
0.0231
SER 240
0.0218
PHE 241
0.0215
ILE 242
0.0163
LYS 243
0.0061
ALA 244
0.0084
LEU 245
0.0135
GLN 246
0.0131
THR 247
0.0162
ALA 248
0.0164
GLN 249
0.0124
GLN 250
0.0094
ASN 251
0.0099
PHE 252
0.0121
VAL 253
0.0153
VAL 254
0.0129
THR 255
0.0149
ASP 256
0.0198
PRO 257
0.0111
SER 258
0.0547
LEU 259
0.0326
PRO 260
0.0239
ASP 261
0.0173
ASN 262
0.0147
PRO 263
0.0167
ILE 264
0.0080
VAL 265
0.0036
TYR 266
0.0259
ALA 267
0.0234
SER 268
0.0353
GLN 269
0.0555
GLY 270
0.0326
PHE 271
0.0208
LEU 272
0.0331
ASN 273
0.0344
LEU 274
0.0157
THR 275
0.0108
GLY 276
0.0287
TYR 277
0.0280
SER 278
0.0302
LEU 279
0.0147
ASP 280
0.0529
GLN 281
0.0136
ILE 282
0.0152
LEU 283
0.0216
GLY 284
0.0205
ARG 285
0.0337
ASN 286
0.0228
CYS 287
0.0116
ARG 288
0.0210
PHE 289
0.0187
LEU 290
0.0127
GLN 291
0.0124
GLY 292
0.0280
PRO 293
0.0482
GLU 294
0.0274
THR 295
0.0142
ASP 296
0.0286
PRO 297
0.0232
LYS 298
0.0087
ALA 299
0.0075
VAL 300
0.0109
GLU 301
0.0161
ARG 302
0.0062
ILE 303
0.0055
ARG 304
0.0101
LYS 305
0.0138
ALA 306
0.0069
ILE 307
0.0139
GLU 308
0.0211
GLN 309
0.0214
GLY 310
0.0115
ASN 311
0.0080
ASP 312
0.0098
MET 313
0.0101
SER 314
0.0106
VAL 315
0.0089
CYS 316
0.0108
LEU 317
0.0086
LEU 318
0.0093
ASN 319
0.0141
TYR 320
0.0197
ARG 321
0.0142
VAL 322
0.0484
ASP 323
0.0488
GLY 324
0.0499
THR 325
0.0377
THR 326
0.0231
PHE 327
0.0207
TRP 328
0.0156
ASN 329
0.0148
GLN 330
0.0120
PHE 331
0.0104
PHE 332
0.0133
ILE 333
0.0129
ALA 334
0.0126
ALA 335
0.0122
LEU 336
0.0140
ARG 337
0.0163
ASP 338
0.0253
ALA 339
0.0163
GLY 340
0.0141
GLY 341
0.0156
ASN 342
0.0170
VAL 343
0.0150
THR 344
0.0151
ASN 345
0.0146
PHE 346
0.0103
VAL 347
0.0133
GLY 348
0.0139
VAL 349
0.0121
GLN 350
0.0093
CYS 351
0.0136
LYS 352
0.0189
VAL 353
0.0194
SER 354
0.0227
ASP 355
0.0163
GLN 356
0.0150
TYR 357
0.0038
ALA 358
0.0110
ALA 359
0.0144
THR 360
0.0169
VAL 361
0.0204
THR 362
0.0284
LYS 363
0.0324
GLN 364
0.0223
GLN 365
0.0213
GLU 366
0.0238
GLU 367
0.0164
GLU 368
0.0068
GLU 369
0.0072
GLU 370
0.0265
ALA 371
0.0225
ALA 372
0.0199
ALA 373
0.0183
ASN 374
0.0129
ASP 375
0.0081
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.