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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 = 0.0562
VAL 233
0.0300
SER 234
0.0187
GLU 235
0.0100
ARG 236
0.0113
PRO 237
0.0045
PRO 238
0.0254
TYR 239
0.0173
SER 240
0.0245
TYR 241
0.0137
MET 242
0.0158
ALA 243
0.0170
MET 244
0.0107
ILE 245
0.0078
GLN 246
0.0130
PHE 247
0.0117
ALA 248
0.0182
ILE 249
0.0154
ASN 250
0.0159
SER 251
0.0216
THR 252
0.0241
GLU 253
0.0562
ARG 254
0.0440
LYS 255
0.0196
ARG 256
0.0166
MET 257
0.0163
THR 258
0.0154
LEU 259
0.0178
LYS 260
0.0245
ASP 261
0.0158
ILE 262
0.0130
TYR 263
0.0139
THR 264
0.0144
TRP 265
0.0150
ILE 266
0.0076
GLU 267
0.0023
ASP 268
0.0110
HIS 269
0.0154
PHE 270
0.0082
PRO 271
0.0087
TYR 272
0.0056
PHE 273
0.0061
LYS 274
0.0057
HIS 275
0.0388
ILE 276
0.0203
ALA 277
0.0114
LYS 278
0.0172
PRO 279
0.0074
GLY 280
0.0208
TRP 281
0.0092
LYS 282
0.0174
ASN 283
0.0194
SER 284
0.0170
ILE 285
0.0102
ARG 286
0.0232
HIS 287
0.0275
ASN 288
0.0184
LEU 289
0.0103
SER 290
0.0141
LEU 291
0.0150
HIS 292
0.0155
ASP 293
0.0130
MET 294
0.0193
PHE 295
0.0109
VAL 296
0.0171
ARG 297
0.0163
GLU 298
0.0121
THR 299
0.0100
SER 300
0.0096
ALA 301
0.0157
ASN 302
0.0313
GLY 303
0.0131
LYS 304
0.0094
VAL 305
0.0088
SER 306
0.0058
PHE 307
0.0040
TRP 308
0.0019
THR 309
0.0081
ILE 310
0.0161
HIS 311
0.0285
SER 232
0.0361
VAL 233
0.0363
SER 234
0.0180
GLU 235
0.0199
ARG 236
0.0208
PRO 237
0.0086
PRO 238
0.0482
TYR 239
0.0246
SER 240
0.0131
TYR 241
0.0113
MET 242
0.0135
ALA 243
0.0119
MET 244
0.0050
ILE 245
0.0049
GLN 246
0.0125
PHE 247
0.0077
ALA 248
0.0070
ILE 249
0.0124
ASN 250
0.0231
SER 251
0.0156
THR 252
0.0095
GLU 253
0.0084
ARG 254
0.0152
LYS 255
0.0223
ARG 256
0.0156
MET 257
0.0125
THR 258
0.0139
LEU 259
0.0093
LYS 260
0.0162
ASP 261
0.0195
ILE 262
0.0076
TYR 263
0.0098
THR 264
0.0259
TRP 265
0.0144
ILE 266
0.0084
GLU 267
0.0111
ASP 268
0.0240
HIS 269
0.0246
PHE 270
0.0197
PRO 271
0.0136
TYR 272
0.0087
PHE 273
0.0171
LYS 274
0.0124
HIS 275
0.0098
ILE 276
0.0097
ALA 277
0.0154
LYS 278
0.0216
PRO 279
0.0428
GLY 280
0.0369
TRP 281
0.0185
LYS 282
0.0229
ASN 283
0.0205
SER 284
0.0058
ILE 285
0.0085
ARG 286
0.0073
HIS 287
0.0112
ASN 288
0.0132
LEU 289
0.0102
SER 290
0.0161
LEU 291
0.0242
HIS 292
0.0197
ASP 293
0.0197
MET 294
0.0097
PHE 295
0.0100
VAL 296
0.0184
ARG 297
0.0161
GLU 298
0.0161
THR 299
0.0155
SER 300
0.0147
ALA 301
0.0086
ASN 302
0.0226
GLY 303
0.0196
LYS 304
0.0275
VAL 305
0.0233
SER 306
0.0182
PHE 307
0.0122
TRP 308
0.0037
THR 309
0.0037
ILE 310
0.0086
HIS 311
0.0374
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.