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 = 0.1544
GLY 112
0.1544
PRO 113
0.0754
LEU 114
0.0468
ILE 115
0.0507
VAL 116
0.0239
PRO 117
0.0117
TYR 118
0.0101
ASN 119
0.0125
LEU 120
0.0082
PRO 121
0.0192
LEU 122
0.0146
PRO 123
0.0267
GLY 124
0.0208
GLY 125
0.0157
VAL 126
0.0063
VAL 127
0.0089
PRO 128
0.0069
ARG 129
0.0108
MET 130
0.0104
LEU 131
0.0173
ILE 132
0.0173
THR 133
0.0257
ILE 134
0.0203
LEU 135
0.0155
GLY 136
0.0051
THR 137
0.0112
VAL 138
0.0129
LYS 139
0.0122
PRO 140
0.0228
ASN 141
0.0212
ALA 142
0.0048
ASN 143
0.0038
ASN 143
0.0038
ARG 144
0.0049
ILE 145
0.0083
ALA 146
0.0118
LEU 147
0.0123
ASP 148
0.0105
PHE 149
0.0112
GLN 150
0.0164
ARG 151
0.0150
GLY 152
0.0134
ASN 153
0.0054
ASP 154
0.0107
VAL 155
0.0113
ALA 156
0.0122
PHE 157
0.0091
HIS 158
0.0092
PHE 159
0.0120
ASN 160
0.0104
PRO 161
0.0072
ARG 162
0.0038
PHE 163
0.0099
ASN 164
0.0247
GLU 165
0.0238
ASN 166
0.0191
ASN 166
0.0196
ASN 167
0.0173
ARG 168
0.0291
ARG 169
0.0120
VAL 170
0.0035
ILE 171
0.0089
VAL 172
0.0108
CYS 173
0.0102
ASN 174
0.0063
THR 175
0.0082
LYS 176
0.0104
LEU 177
0.0143
ASP 178
0.0153
ASN 179
0.0127
ASN 180
0.0116
TRP 181
0.0102
GLY 182
0.0128
ARG 183
0.0298
GLU 184
0.0181
GLU 185
0.0113
ARG 186
0.0154
GLN 187
0.0110
SER 188
0.0089
VAL 189
0.0192
PHE 190
0.0124
PRO 191
0.0145
PHE 192
0.0055
GLU 193
0.0106
GLU 193
0.0105
SER 194
0.0115
GLY 195
0.0185
LYS 196
0.0160
PRO 197
0.0153
PHE 198
0.0167
LYS 199
0.0257
ILE 200
0.0207
GLN 201
0.0176
VAL 202
0.0154
LEU 203
0.0127
VAL 204
0.0102
GLU 205
0.0108
PRO 206
0.0150
ASP 207
0.0116
HIS 208
0.0053
PHE 209
0.0056
LYS 210
0.0060
VAL 211
0.0088
ALA 212
0.0088
VAL 213
0.0097
ASN 214
0.0171
ASP 215
0.0421
ALA 216
0.0375
HIS 217
0.0268
LEU 218
0.0086
LEU 219
0.0039
GLN 220
0.0031
TYR 221
0.0072
ASN 222
0.0102
ASN 222
0.0102
HIS 223
0.0112
ARG 224
0.0127
VAL 225
0.0170
LYS 226
0.0231
LYS 227
0.0221
LEU 228
0.0107
ASN 229
0.0089
GLU 230
0.0106
ILE 231
0.0146
SER 232
0.0190
SER 232
0.0191
LYS 233
0.0170
LEU 234
0.0082
GLY 235
0.0066
ILE 236
0.0073
SER 237
0.0063
GLY 238
0.0066
ASP 239
0.0057
ILE 240
0.0054
ASP 241
0.0117
LEU 242
0.0210
THR 243
0.0267
SER 244
0.0353
SER 244
0.0353
ALA 245
0.0235
SER 246
0.0182
TYR 247
0.0108
THR 248
0.0145
MET 249
0.0182
MET 249
0.0181
ILE 250
0.0219
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.