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 = 0.1157
GLY 112
0.0463
PRO 113
0.0122
LEU 114
0.0036
ILE 115
0.0097
VAL 116
0.0115
PRO 117
0.0219
TYR 118
0.0258
ASN 119
0.0363
LEU 120
0.0309
PRO 121
0.0060
LEU 122
0.0197
PRO 123
0.0362
GLY 124
0.1157
GLY 125
0.0046
VAL 126
0.0225
VAL 127
0.0187
PRO 128
0.0167
ARG 129
0.0262
MET 130
0.0127
LEU 131
0.0107
ILE 132
0.0147
THR 133
0.0361
ILE 134
0.0096
LEU 135
0.0216
GLY 136
0.0337
THR 137
0.0080
VAL 138
0.0057
LYS 139
0.0130
PRO 140
0.0335
ASN 141
0.0429
ALA 142
0.0299
ASN 143
0.0239
ASN 143
0.0239
ARG 144
0.0192
ILE 145
0.0123
ALA 146
0.0074
LEU 147
0.0052
ASP 148
0.0129
PHE 149
0.0097
GLN 150
0.0125
ARG 151
0.0095
GLY 152
0.0578
ASN 153
0.0565
ASP 154
0.0162
VAL 155
0.0113
ALA 156
0.0230
PHE 157
0.0194
HIS 158
0.0218
PHE 159
0.0135
ASN 160
0.0145
PRO 161
0.0022
ARG 162
0.0052
PHE 163
0.0129
ASN 164
0.0177
GLU 165
0.0209
ASN 166
0.0175
ASN 166
0.0170
ASN 167
0.0134
ARG 168
0.0196
ARG 169
0.0078
VAL 170
0.0103
ILE 171
0.0094
VAL 172
0.0177
CYS 173
0.0178
ASN 174
0.0159
THR 175
0.0204
LYS 176
0.0171
LEU 177
0.0226
ASP 178
0.0209
ASN 179
0.0243
ASN 180
0.0311
TRP 181
0.0375
GLY 182
0.0421
ARG 183
0.0284
GLU 184
0.0132
GLU 185
0.0128
ARG 186
0.0212
GLN 187
0.0246
SER 188
0.0308
VAL 189
0.0187
PHE 190
0.0065
PRO 191
0.0082
PHE 192
0.0131
GLU 193
0.0203
GLU 193
0.0203
SER 194
0.0131
GLY 195
0.0100
LYS 196
0.0130
PRO 197
0.0221
PHE 198
0.0243
LYS 199
0.0140
ILE 200
0.0159
GLN 201
0.0267
VAL 202
0.0056
LEU 203
0.0129
VAL 204
0.0097
GLU 205
0.0095
PRO 206
0.0394
ASP 207
0.0200
HIS 208
0.0115
PHE 209
0.0164
LYS 210
0.0180
VAL 211
0.0136
ALA 212
0.0203
VAL 213
0.0238
ASN 214
0.0183
ASP 215
0.0374
ALA 216
0.1137
HIS 217
0.0660
LEU 218
0.0186
LEU 219
0.0111
GLN 220
0.0231
TYR 221
0.0190
ASN 222
0.0144
ASN 222
0.0143
HIS 223
0.0091
ARG 224
0.0246
VAL 225
0.0392
LYS 226
0.0331
LYS 227
0.0153
LEU 228
0.0211
ASN 229
0.0135
GLU 230
0.0111
ILE 231
0.0082
SER 232
0.0280
SER 232
0.0282
LYS 233
0.0155
LEU 234
0.0139
GLY 235
0.0138
ILE 236
0.0185
SER 237
0.0186
GLY 238
0.0198
ASP 239
0.0121
ILE 240
0.0223
ASP 241
0.0333
LEU 242
0.0218
THR 243
0.0309
SER 244
0.0271
SER 244
0.0275
ALA 245
0.0182
SER 246
0.0142
TYR 247
0.0073
THR 248
0.0203
MET 249
0.0147
MET 249
0.0147
ILE 250
0.0268
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.