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 = 0.1066
GLY 112
0.0419
PRO 113
0.0283
LEU 114
0.0138
ILE 115
0.0096
VAL 116
0.0152
PRO 117
0.0146
TYR 118
0.0118
ASN 119
0.0133
LEU 120
0.0133
PRO 121
0.0074
LEU 122
0.0063
PRO 123
0.0103
GLY 124
0.0191
GLY 125
0.0053
VAL 126
0.0066
VAL 127
0.0210
PRO 128
0.0105
ARG 129
0.0276
MET 130
0.0152
LEU 131
0.0149
ILE 132
0.0164
THR 133
0.0270
ILE 134
0.0127
LEU 135
0.0132
GLY 136
0.0334
THR 137
0.0322
VAL 138
0.0161
LYS 139
0.0180
PRO 140
0.0127
ASN 141
0.0195
ALA 142
0.0166
ASN 143
0.0156
ASN 143
0.0156
ARG 144
0.0052
ILE 145
0.0070
ALA 146
0.0071
LEU 147
0.0082
ASP 148
0.0109
PHE 149
0.0107
GLN 150
0.0105
ARG 151
0.0073
GLY 152
0.0036
ASN 153
0.0107
ASP 154
0.0140
VAL 155
0.0164
ALA 156
0.0113
PHE 157
0.0098
HIS 158
0.0093
PHE 159
0.0074
ASN 160
0.0084
PRO 161
0.0078
ARG 162
0.0177
PHE 163
0.0206
ASN 164
0.0307
GLU 165
0.0299
ASN 166
0.0309
ASN 166
0.0311
ASN 167
0.0178
ARG 168
0.0184
ARG 169
0.0176
VAL 170
0.0056
ILE 171
0.0083
VAL 172
0.0156
CYS 173
0.0053
ASN 174
0.0045
THR 175
0.0137
LYS 176
0.0171
LEU 177
0.0116
ASP 178
0.0180
ASN 179
0.0142
ASN 180
0.0116
TRP 181
0.0114
GLY 182
0.0168
ARG 183
0.0295
GLU 184
0.0303
GLU 185
0.0227
ARG 186
0.0323
GLN 187
0.0232
SER 188
0.0236
VAL 189
0.0357
PHE 190
0.0241
PRO 191
0.0253
PHE 192
0.0165
GLU 193
0.0332
GLU 193
0.0331
SER 194
0.0191
GLY 195
0.0064
LYS 196
0.0234
PRO 197
0.0457
PHE 198
0.0211
LYS 199
0.0142
ILE 200
0.0112
GLN 201
0.0330
VAL 202
0.0169
LEU 203
0.0094
VAL 204
0.0046
GLU 205
0.0106
PRO 206
0.0198
ASP 207
0.0143
HIS 208
0.0058
PHE 209
0.0026
LYS 210
0.0110
VAL 211
0.0150
ALA 212
0.0255
VAL 213
0.0103
ASN 214
0.0468
ASP 215
0.1066
ALA 216
0.0642
HIS 217
0.0143
LEU 218
0.0083
LEU 219
0.0111
GLN 220
0.0098
TYR 221
0.0061
ASN 222
0.0103
ASN 222
0.0102
HIS 223
0.0122
ARG 224
0.0192
VAL 225
0.0127
LYS 226
0.0216
LYS 227
0.0127
LEU 228
0.0081
ASN 229
0.0106
GLU 230
0.0173
ILE 231
0.0041
SER 232
0.0052
SER 232
0.0052
LYS 233
0.0070
LEU 234
0.0111
GLY 235
0.0104
ILE 236
0.0076
SER 237
0.0149
GLY 238
0.0232
ASP 239
0.0217
ILE 240
0.0292
ASP 241
0.0399
LEU 242
0.0163
THR 243
0.0217
SER 244
0.0207
SER 244
0.0204
ALA 245
0.0185
SER 246
0.0203
TYR 247
0.0075
THR 248
0.0539
MET 249
0.0566
MET 249
0.0564
ILE 250
0.0602
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.