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 = 0.0505
PHE 239
0.0220
SER 240
0.0140
PHE 241
0.0115
ILE 242
0.0126
LYS 243
0.0047
ALA 244
0.0125
LEU 245
0.0080
GLN 246
0.0025
THR 247
0.0130
ALA 248
0.0237
GLN 249
0.0106
GLN 250
0.0088
ASN 251
0.0048
PHE 252
0.0030
VAL 253
0.0041
VAL 254
0.0056
THR 255
0.0057
ASP 256
0.0023
PRO 257
0.0064
SER 258
0.0207
LEU 259
0.0087
PRO 260
0.0081
ASP 261
0.0137
ASN 262
0.0099
PRO 263
0.0061
ILE 264
0.0073
VAL 265
0.0073
TYR 266
0.0072
ALA 267
0.0060
SER 268
0.0062
GLN 269
0.0150
GLY 270
0.0115
PHE 271
0.0045
LEU 272
0.0055
ASN 273
0.0123
LEU 274
0.0121
THR 275
0.0100
GLY 276
0.0123
TYR 277
0.0082
SER 278
0.0064
LEU 279
0.0084
ASP 280
0.0142
GLN 281
0.0111
ILE 282
0.0089
LEU 283
0.0099
GLY 284
0.0135
ARG 285
0.0139
ASN 286
0.0070
CYS 287
0.0068
ARG 288
0.0094
PHE 289
0.0091
LEU 290
0.0072
GLN 291
0.0154
GLY 292
0.0234
PRO 293
0.0235
GLU 294
0.0178
THR 295
0.0160
ASP 296
0.0113
PRO 297
0.0344
LYS 298
0.0412
ALA 299
0.0265
VAL 300
0.0178
GLU 301
0.0153
ARG 302
0.0175
ILE 303
0.0301
ARG 304
0.0204
LYS 305
0.0067
ALA 306
0.0202
ILE 307
0.0380
GLU 308
0.0354
GLN 309
0.0086
GLY 310
0.0125
ASN 311
0.0113
ASP 312
0.0114
MET 313
0.0191
SER 314
0.0196
VAL 315
0.0128
CYS 316
0.0084
LEU 317
0.0042
LEU 318
0.0084
ASN 319
0.0107
TYR 320
0.0117
ARG 321
0.0063
VAL 322
0.0168
ASP 323
0.0350
GLY 324
0.0122
THR 325
0.0223
THR 326
0.0221
PHE 327
0.0092
TRP 328
0.0049
ASN 329
0.0083
GLN 330
0.0140
PHE 331
0.0169
PHE 332
0.0162
ILE 333
0.0171
ALA 334
0.0111
ALA 335
0.0032
LEU 336
0.0078
ARG 337
0.0238
ASP 338
0.0296
ALA 339
0.0291
GLY 340
0.0281
GLY 341
0.0197
ASN 342
0.0198
VAL 343
0.0134
THR 344
0.0158
ASN 345
0.0036
PHE 346
0.0068
VAL 347
0.0082
GLY 348
0.0087
VAL 349
0.0078
GLN 350
0.0082
CYS 351
0.0193
LYS 352
0.0187
VAL 353
0.0200
SER 354
0.0177
ASP 355
0.0202
GLN 356
0.0120
TYR 357
0.0160
ALA 358
0.0178
ALA 359
0.0204
THR 360
0.0168
VAL 361
0.0107
THR 362
0.0142
LYS 363
0.0232
GLN 364
0.0188
GLN 365
0.0162
GLU 366
0.0158
GLU 367
0.0247
GLU 368
0.0282
GLU 369
0.0431
GLU 370
0.0283
ALA 371
0.0085
ALA 372
0.0294
SER 240
0.0505
PHE 241
0.0370
ILE 242
0.0329
LYS 243
0.0207
ALA 244
0.0107
LEU 245
0.0212
GLN 246
0.0150
THR 247
0.0207
ALA 248
0.0240
GLN 249
0.0266
GLN 250
0.0183
ASN 251
0.0201
PHE 252
0.0215
VAL 253
0.0175
VAL 254
0.0132
THR 255
0.0098
ASP 256
0.0068
PRO 257
0.0104
SER 258
0.0246
LEU 259
0.0117
PRO 260
0.0127
ASP 261
0.0093
ASN 262
0.0098
PRO 263
0.0112
ILE 264
0.0160
VAL 265
0.0096
TYR 266
0.0201
ALA 267
0.0184
SER 268
0.0337
GLN 269
0.0308
GLY 270
0.0210
PHE 271
0.0130
LEU 272
0.0161
ASN 273
0.0225
LEU 274
0.0066
THR 275
0.0047
GLY 276
0.0143
TYR 277
0.0087
SER 278
0.0139
LEU 279
0.0182
ASP 280
0.0354
GLN 281
0.0264
ILE 282
0.0261
LEU 283
0.0249
GLY 284
0.0221
ARG 285
0.0264
ASN 286
0.0132
CYS 287
0.0208
ARG 288
0.0366
PHE 289
0.0136
LEU 290
0.0120
GLN 291
0.0125
GLY 292
0.0278
PRO 293
0.0498
GLU 294
0.0121
THR 295
0.0302
ASP 296
0.0344
PRO 297
0.0301
LYS 298
0.0174
ALA 299
0.0155
VAL 300
0.0166
GLU 301
0.0121
ARG 302
0.0148
ILE 303
0.0124
ARG 304
0.0146
LYS 305
0.0168
ALA 306
0.0113
ILE 307
0.0143
GLU 308
0.0242
GLN 309
0.0197
GLY 310
0.0187
ASN 311
0.0169
ASP 312
0.0121
MET 313
0.0093
SER 314
0.0097
VAL 315
0.0107
CYS 316
0.0096
LEU 317
0.0101
LEU 318
0.0223
ASN 319
0.0141
TYR 320
0.0108
ARG 321
0.0078
VAL 322
0.0210
ASP 323
0.0152
GLY 324
0.0253
THR 325
0.0406
THR 326
0.0249
PHE 327
0.0208
TRP 328
0.0144
ASN 329
0.0059
GLN 330
0.0138
PHE 331
0.0142
PHE 332
0.0114
ILE 333
0.0057
ALA 334
0.0071
ALA 335
0.0078
LEU 336
0.0136
ARG 337
0.0139
ASP 338
0.0266
ALA 339
0.0317
GLY 340
0.0102
GLY 341
0.0154
ASN 342
0.0112
VAL 343
0.0157
THR 344
0.0193
ASN 345
0.0111
PHE 346
0.0046
VAL 347
0.0097
GLY 348
0.0187
VAL 349
0.0204
GLN 350
0.0162
CYS 351
0.0162
LYS 352
0.0169
VAL 353
0.0164
SER 354
0.0297
ASP 355
0.0250
GLN 356
0.0362
TYR 357
0.0281
ALA 358
0.0159
ALA 359
0.0186
THR 360
0.0153
VAL 361
0.0145
THR 362
0.0188
LYS 363
0.0236
GLN 364
0.0116
GLN 365
0.0058
GLU 366
0.0279
GLU 367
0.0252
GLU 368
0.0062
GLU 369
0.0072
GLU 370
0.0238
ALA 371
0.0330
ALA 372
0.0284
ALA 373
0.0298
ASN 374
0.0257
ASP 375
0.0254
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.