Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
***  SUGAR BINDING PROTEIN 10-JUL-21 7RDP  ***
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 = 0.0828
GLY 112
0.0194
PRO 113
0.0161
LEU 114
0.0264
ILE 115
0.0116
VAL 116
0.0110
PRO 117
0.0180
TYR 118
0.0149
ASN 119
0.0183
LEU 120
0.0140
PRO 121
0.0198
LEU 122
0.0071
PRO 123
0.0177
GLY 124
0.0166
GLY 125
0.0173
VAL 126
0.0143
VAL 127
0.0229
PRO 128
0.0113
ARG 129
0.0088
MET 130
0.0064
LEU 131
0.0102
ILE 132
0.0173
THR 133
0.0427
ILE 134
0.0104
LEU 135
0.0097
GLY 136
0.0049
THR 137
0.0127
VAL 138
0.0153
LYS 139
0.0293
PRO 140
0.0246
ASN 141
0.0828
ALA 142
0.0243
ASN 143
0.0247
ASN 143
0.0251
ARG 144
0.0216
ILE 145
0.0061
ALA 146
0.0121
LEU 147
0.0065
ASP 148
0.0051
PHE 149
0.0023
GLN 150
0.0050
ARG 151
0.0084
GLY 152
0.0068
ASN 153
0.0455
ASP 154
0.0058
VAL 155
0.0051
ALA 156
0.0102
PHE 157
0.0096
HIS 158
0.0090
PHE 159
0.0060
ASN 160
0.0150
PRO 161
0.0136
ARG 162
0.0178
PHE 163
0.0181
ASN 164
0.0215
GLU 165
0.0234
ASN 166
0.0171
ASN 166
0.0165
ASN 167
0.0158
ARG 168
0.0273
ARG 169
0.0130
VAL 170
0.0102
ILE 171
0.0104
VAL 172
0.0120
CYS 173
0.0072
ASN 174
0.0143
THR 175
0.0093
LYS 176
0.0138
LEU 177
0.0161
ASP 178
0.0205
ASN 179
0.0198
ASN 180
0.0189
TRP 181
0.0098
GLY 182
0.0260
ARG 183
0.0585
GLU 184
0.0259
GLU 185
0.0154
ARG 186
0.0267
GLN 187
0.0093
SER 188
0.0279
VAL 189
0.0166
PHE 190
0.0107
PRO 191
0.0113
PHE 192
0.0129
GLU 193
0.0291
GLU 193
0.0291
SER 194
0.0128
GLY 195
0.0263
LYS 196
0.0251
PRO 197
0.0234
PHE 198
0.0092
LYS 199
0.0166
ILE 200
0.0119
GLN 201
0.0212
VAL 202
0.0074
LEU 203
0.0200
VAL 204
0.0149
GLU 205
0.0188
PRO 206
0.0307
ASP 207
0.0203
HIS 208
0.0098
PHE 209
0.0058
LYS 210
0.0034
VAL 211
0.0153
ALA 212
0.0134
VAL 213
0.0137
ASN 214
0.0134
ASP 215
0.0349
ALA 216
0.0552
HIS 217
0.0781
LEU 218
0.0313
LEU 219
0.0409
GLN 220
0.0464
TYR 221
0.0190
ASN 222
0.0163
ASN 222
0.0164
HIS 223
0.0163
ARG 224
0.0162
VAL 225
0.0093
LYS 226
0.0180
LYS 227
0.0183
LEU 228
0.0097
ASN 229
0.0077
GLU 230
0.0059
ILE 231
0.0045
SER 232
0.0129
SER 232
0.0131
LYS 233
0.0168
LEU 234
0.0128
GLY 235
0.0196
ILE 236
0.0126
SER 237
0.0293
GLY 238
0.0287
ASP 239
0.0201
ILE 240
0.0188
ASP 241
0.0278
LEU 242
0.0141
THR 243
0.0098
SER 244
0.0297
SER 244
0.0308
ALA 245
0.0332
SER 246
0.0267
TYR 247
0.0164
THR 248
0.0041
MET 249
0.0048
MET 249
0.0048
ILE 250
0.0114
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: december 26th, 2025.