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 = 0.1077
GLY 112
0.1077
PRO 113
0.0422
LEU 114
0.0435
ILE 115
0.0643
VAL 116
0.0326
PRO 117
0.0221
TYR 118
0.0290
ASN 119
0.0287
LEU 120
0.0231
PRO 121
0.0139
LEU 122
0.0216
PRO 123
0.0295
GLY 124
0.0466
GLY 125
0.0226
VAL 126
0.0172
VAL 127
0.0155
PRO 128
0.0078
ARG 129
0.0090
MET 130
0.0068
LEU 131
0.0125
ILE 132
0.0124
THR 133
0.0103
ILE 134
0.0115
LEU 135
0.0125
GLY 136
0.0170
THR 137
0.0209
VAL 138
0.0235
LYS 139
0.0131
PRO 140
0.0232
ASN 141
0.0065
ALA 142
0.0115
ASN 143
0.0178
ASN 143
0.0177
ARG 144
0.0101
ILE 145
0.0143
ALA 146
0.0200
LEU 147
0.0107
ASP 148
0.0093
PHE 149
0.0032
GLN 150
0.0085
ARG 151
0.0166
GLY 152
0.0142
ASN 153
0.0115
ASP 154
0.0055
VAL 155
0.0140
ALA 156
0.0073
PHE 157
0.0091
HIS 158
0.0165
PHE 159
0.0109
ASN 160
0.0251
PRO 161
0.0171
ARG 162
0.0274
PHE 163
0.0187
ASN 164
0.0347
GLU 165
0.0282
ASN 166
0.0234
ASN 166
0.0223
ASN 167
0.0171
ARG 168
0.0252
ARG 169
0.0181
VAL 170
0.0172
ILE 171
0.0149
VAL 172
0.0309
CYS 173
0.0216
ASN 174
0.0162
THR 175
0.0120
LYS 176
0.0071
LEU 177
0.0106
ASP 178
0.0106
ASN 179
0.0050
ASN 180
0.0125
TRP 181
0.0159
GLY 182
0.0112
ARG 183
0.0174
GLU 184
0.0208
GLU 185
0.0127
ARG 186
0.0126
GLN 187
0.0193
SER 188
0.0224
VAL 189
0.0285
PHE 190
0.0166
PRO 191
0.0234
PHE 192
0.0187
GLU 193
0.0160
GLU 193
0.0160
SER 194
0.0314
GLY 195
0.0545
LYS 196
0.0395
PRO 197
0.0812
PHE 198
0.0259
LYS 199
0.0128
ILE 200
0.0076
GLN 201
0.0101
VAL 202
0.0047
LEU 203
0.0041
VAL 204
0.0081
GLU 205
0.0165
PRO 206
0.0171
ASP 207
0.0182
HIS 208
0.0202
PHE 209
0.0127
LYS 210
0.0143
VAL 211
0.0111
ALA 212
0.0146
VAL 213
0.0113
ASN 214
0.0185
ASP 215
0.0114
ALA 216
0.0573
HIS 217
0.0268
LEU 218
0.0055
LEU 219
0.0082
GLN 220
0.0158
TYR 221
0.0083
ASN 222
0.0155
ASN 222
0.0155
HIS 223
0.0124
ARG 224
0.0311
VAL 225
0.0161
LYS 226
0.0121
LYS 227
0.0456
LEU 228
0.0299
ASN 229
0.0179
GLU 230
0.0216
ILE 231
0.0197
SER 232
0.0198
SER 232
0.0198
LYS 233
0.0072
LEU 234
0.0128
GLY 235
0.0165
ILE 236
0.0215
SER 237
0.0458
GLY 238
0.0488
ASP 239
0.0181
ILE 240
0.0139
ASP 241
0.0138
LEU 242
0.0124
THR 243
0.0223
SER 244
0.0100
SER 244
0.0098
ALA 245
0.0197
SER 246
0.0298
TYR 247
0.0269
THR 248
0.0298
MET 249
0.0115
MET 249
0.0114
ILE 250
0.0141
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.