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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 = 0.0670
VAL 233
0.0168
SER 234
0.0081
GLU 235
0.0093
ARG 236
0.0115
PRO 237
0.0124
PRO 238
0.0328
TYR 239
0.0151
SER 240
0.0095
TYR 241
0.0053
MET 242
0.0074
ALA 243
0.0049
MET 244
0.0061
ILE 245
0.0055
GLN 246
0.0072
PHE 247
0.0062
ALA 248
0.0032
ILE 249
0.0063
ASN 250
0.0054
SER 251
0.0117
THR 252
0.0145
GLU 253
0.0617
ARG 254
0.0143
LYS 255
0.0047
ARG 256
0.0153
MET 257
0.0138
THR 258
0.0123
LEU 259
0.0078
LYS 260
0.0087
ASP 261
0.0057
ILE 262
0.0057
TYR 263
0.0036
THR 264
0.0060
TRP 265
0.0074
ILE 266
0.0091
GLU 267
0.0150
ASP 268
0.0182
HIS 269
0.0194
PHE 270
0.0152
PRO 271
0.0183
TYR 272
0.0134
PHE 273
0.0120
LYS 274
0.0141
HIS 275
0.0136
ILE 276
0.0056
ALA 277
0.0052
LYS 278
0.0670
PRO 279
0.0204
GLY 280
0.0189
TRP 281
0.0081
LYS 282
0.0058
ASN 283
0.0092
SER 284
0.0065
ILE 285
0.0055
ARG 286
0.0074
HIS 287
0.0093
ASN 288
0.0104
LEU 289
0.0090
SER 290
0.0078
LEU 291
0.0204
HIS 292
0.0152
ASP 293
0.0208
MET 294
0.0132
PHE 295
0.0103
VAL 296
0.0133
ARG 297
0.0182
GLU 298
0.0194
THR 299
0.0187
SER 300
0.0277
ALA 301
0.0571
ASN 302
0.0428
GLY 303
0.0236
LYS 304
0.0280
VAL 305
0.0218
SER 306
0.0165
PHE 307
0.0187
TRP 308
0.0129
THR 309
0.0146
ILE 310
0.0105
HIS 311
0.0211
SER 232
0.0476
VAL 233
0.0421
SER 234
0.0590
GLU 235
0.0265
ARG 236
0.0136
PRO 237
0.0169
PRO 238
0.0291
TYR 239
0.0174
SER 240
0.0153
TYR 241
0.0082
MET 242
0.0116
ALA 243
0.0169
MET 244
0.0083
ILE 245
0.0098
GLN 246
0.0146
PHE 247
0.0173
ALA 248
0.0145
ILE 249
0.0104
ASN 250
0.0239
SER 251
0.0346
THR 252
0.0266
GLU 253
0.0206
ARG 254
0.0254
LYS 255
0.0159
ARG 256
0.0074
MET 257
0.0053
THR 258
0.0039
LEU 259
0.0072
LYS 260
0.0088
ASP 261
0.0085
ILE 262
0.0067
TYR 263
0.0016
THR 264
0.0074
TRP 265
0.0113
ILE 266
0.0033
GLU 267
0.0107
ASP 268
0.0104
HIS 269
0.0048
PHE 270
0.0112
PRO 271
0.0147
TYR 272
0.0109
PHE 273
0.0128
LYS 274
0.0211
HIS 275
0.0302
ILE 276
0.0173
ALA 277
0.0051
LYS 278
0.0319
PRO 279
0.0251
GLY 280
0.0259
TRP 281
0.0124
LYS 282
0.0050
ASN 283
0.0158
SER 284
0.0088
ILE 285
0.0073
ARG 286
0.0125
HIS 287
0.0159
ASN 288
0.0079
LEU 289
0.0058
SER 290
0.0076
LEU 291
0.0168
HIS 292
0.0102
ASP 293
0.0235
MET 294
0.0068
PHE 295
0.0090
VAL 296
0.0202
ARG 297
0.0198
GLU 298
0.0157
THR 299
0.0139
SER 300
0.0168
ALA 301
0.0162
ASN 302
0.0294
GLY 303
0.0206
LYS 304
0.0306
VAL 305
0.0203
SER 306
0.0148
PHE 307
0.0150
TRP 308
0.0091
THR 309
0.0098
ILE 310
0.0059
HIS 311
0.0188
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.