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 = 0.0830
GLY 112
0.0541
PRO 113
0.0767
LEU 114
0.0284
ILE 115
0.0291
VAL 116
0.0190
PRO 117
0.0245
TYR 118
0.0183
ASN 119
0.0086
LEU 120
0.0196
PRO 121
0.0285
LEU 122
0.0301
PRO 123
0.0510
GLY 124
0.0449
GLY 125
0.0141
VAL 126
0.0164
VAL 127
0.0164
PRO 128
0.0082
ARG 129
0.0175
MET 130
0.0071
LEU 131
0.0087
ILE 132
0.0125
THR 133
0.0190
ILE 134
0.0162
LEU 135
0.0213
GLY 136
0.0218
THR 137
0.0127
VAL 138
0.0102
LYS 139
0.0097
PRO 140
0.0157
ASN 141
0.0084
ALA 142
0.0059
ASN 143
0.0071
ASN 143
0.0071
ARG 144
0.0053
ILE 145
0.0098
ALA 146
0.0209
LEU 147
0.0160
ASP 148
0.0176
PHE 149
0.0106
GLN 150
0.0093
ARG 151
0.0164
GLY 152
0.0285
ASN 153
0.0494
ASP 154
0.0125
VAL 155
0.0093
ALA 156
0.0052
PHE 157
0.0128
HIS 158
0.0176
PHE 159
0.0192
ASN 160
0.0171
PRO 161
0.0116
ARG 162
0.0080
PHE 163
0.0148
ASN 164
0.0274
GLU 165
0.0279
ASN 166
0.0135
ASN 166
0.0130
ASN 167
0.0232
ARG 168
0.0367
ARG 169
0.0237
VAL 170
0.0172
ILE 171
0.0149
VAL 172
0.0125
CYS 173
0.0156
ASN 174
0.0070
THR 175
0.0118
LYS 176
0.0125
LEU 177
0.0088
ASP 178
0.0120
ASN 179
0.0380
ASN 180
0.0348
TRP 181
0.0308
GLY 182
0.0425
ARG 183
0.0559
GLU 184
0.0168
GLU 185
0.0348
ARG 186
0.0193
GLN 187
0.0194
SER 188
0.0335
VAL 189
0.0302
PHE 190
0.0238
PRO 191
0.0162
PHE 192
0.0121
GLU 193
0.0133
GLU 193
0.0133
SER 194
0.0140
GLY 195
0.0122
LYS 196
0.0104
PRO 197
0.0212
PHE 198
0.0184
LYS 199
0.0309
ILE 200
0.0074
GLN 201
0.0019
VAL 202
0.0126
LEU 203
0.0124
VAL 204
0.0072
GLU 205
0.0050
PRO 206
0.0116
ASP 207
0.0223
HIS 208
0.0037
PHE 209
0.0116
LYS 210
0.0150
VAL 211
0.0172
ALA 212
0.0203
VAL 213
0.0135
ASN 214
0.0368
ASP 215
0.0830
ALA 216
0.0559
HIS 217
0.0369
LEU 218
0.0305
LEU 219
0.0274
GLN 220
0.0153
TYR 221
0.0158
ASN 222
0.0073
ASN 222
0.0072
HIS 223
0.0115
ARG 224
0.0180
VAL 225
0.0150
LYS 226
0.0268
LYS 227
0.0313
LEU 228
0.0174
ASN 229
0.0173
GLU 230
0.0087
ILE 231
0.0096
SER 232
0.0247
SER 232
0.0247
LYS 233
0.0172
LEU 234
0.0110
GLY 235
0.0133
ILE 236
0.0119
SER 237
0.0171
GLY 238
0.0128
ASP 239
0.0056
ILE 240
0.0106
ASP 241
0.0204
LEU 242
0.0119
THR 243
0.0114
SER 244
0.0104
SER 244
0.0101
ALA 245
0.0154
SER 246
0.0284
TYR 247
0.0254
THR 248
0.0124
MET 249
0.0251
MET 249
0.0249
ILE 250
0.0273
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.