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 = 0.1748
GLY 112
0.1748
PRO 113
0.0221
LEU 114
0.0077
ILE 115
0.0229
VAL 116
0.0239
PRO 117
0.0355
TYR 118
0.0247
ASN 119
0.0125
LEU 120
0.0043
PRO 121
0.0190
LEU 122
0.0197
PRO 123
0.0404
GLY 124
0.0252
GLY 125
0.0021
VAL 126
0.0089
VAL 127
0.0215
PRO 128
0.0216
ARG 129
0.0198
MET 130
0.0105
LEU 131
0.0199
ILE 132
0.0116
THR 133
0.0031
ILE 134
0.0091
LEU 135
0.0127
GLY 136
0.0138
THR 137
0.0066
VAL 138
0.0052
LYS 139
0.0151
PRO 140
0.0279
ASN 141
0.0104
ALA 142
0.0060
ASN 143
0.0036
ASN 143
0.0036
ARG 144
0.0081
ILE 145
0.0120
ALA 146
0.0125
LEU 147
0.0095
ASP 148
0.0137
PHE 149
0.0130
GLN 150
0.0147
ARG 151
0.0036
GLY 152
0.0064
ASN 153
0.0219
ASP 154
0.0241
VAL 155
0.0309
ALA 156
0.0234
PHE 157
0.0192
HIS 158
0.0185
PHE 159
0.0106
ASN 160
0.0139
PRO 161
0.0123
ARG 162
0.0050
PHE 163
0.0080
ASN 164
0.0186
GLU 165
0.0183
ASN 166
0.0105
ASN 166
0.0108
ASN 167
0.0263
ARG 168
0.0330
ARG 169
0.0070
VAL 170
0.0110
ILE 171
0.0140
VAL 172
0.0169
CYS 173
0.0120
ASN 174
0.0104
THR 175
0.0236
LYS 176
0.0289
LEU 177
0.0295
ASP 178
0.0337
ASN 179
0.0213
ASN 180
0.0240
TRP 181
0.0119
GLY 182
0.0356
ARG 183
0.0906
GLU 184
0.0272
GLU 185
0.0102
ARG 186
0.0241
GLN 187
0.0225
SER 188
0.0242
VAL 189
0.0425
PHE 190
0.0215
PRO 191
0.0216
PHE 192
0.0096
GLU 193
0.0144
GLU 193
0.0144
SER 194
0.0093
GLY 195
0.0210
LYS 196
0.0230
PRO 197
0.0090
PHE 198
0.0057
LYS 199
0.0073
ILE 200
0.0048
GLN 201
0.0054
VAL 202
0.0131
LEU 203
0.0217
VAL 204
0.0238
GLU 205
0.0300
PRO 206
0.0477
ASP 207
0.0561
HIS 208
0.0111
PHE 209
0.0163
LYS 210
0.0197
VAL 211
0.0173
ALA 212
0.0142
VAL 213
0.0130
ASN 214
0.0234
ASP 215
0.0296
ALA 216
0.0173
HIS 217
0.0334
LEU 218
0.0210
LEU 219
0.0177
GLN 220
0.0162
TYR 221
0.0205
ASN 222
0.0182
ASN 222
0.0180
HIS 223
0.0090
ARG 224
0.0306
VAL 225
0.0231
LYS 226
0.0248
LYS 227
0.0244
LEU 228
0.0098
ASN 229
0.0192
GLU 230
0.0148
ILE 231
0.0012
SER 232
0.0100
SER 232
0.0100
LYS 233
0.0094
LEU 234
0.0020
GLY 235
0.0135
ILE 236
0.0239
SER 237
0.0241
GLY 238
0.0214
ASP 239
0.0097
ILE 240
0.0102
ASP 241
0.0082
LEU 242
0.0135
THR 243
0.0159
SER 244
0.0216
SER 244
0.0218
ALA 245
0.0136
SER 246
0.0109
TYR 247
0.0219
THR 248
0.0178
MET 249
0.0301
MET 249
0.0299
ILE 250
0.0467
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.