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 = 0.1013
GLY 112
0.0469
PRO 113
0.0357
LEU 114
0.0170
ILE 115
0.0168
VAL 116
0.0203
PRO 117
0.0284
TYR 118
0.0081
ASN 119
0.0322
LEU 120
0.0298
PRO 121
0.0295
LEU 122
0.0159
PRO 123
0.0552
GLY 124
0.0487
GLY 125
0.0092
VAL 126
0.0062
VAL 127
0.0151
PRO 128
0.0093
ARG 129
0.0084
MET 130
0.0075
LEU 131
0.0102
ILE 132
0.0121
THR 133
0.0099
ILE 134
0.0077
LEU 135
0.0071
GLY 136
0.0137
THR 137
0.0156
VAL 138
0.0145
LYS 139
0.0206
PRO 140
0.0546
ASN 141
0.0408
ALA 142
0.0254
ASN 143
0.0171
ASN 143
0.0170
ARG 144
0.0127
ILE 145
0.0066
ALA 146
0.0083
LEU 147
0.0146
ASP 148
0.0118
PHE 149
0.0118
GLN 150
0.0074
ARG 151
0.0111
GLY 152
0.0273
ASN 153
0.0368
ASP 154
0.0259
VAL 155
0.0194
ALA 156
0.0086
PHE 157
0.0114
HIS 158
0.0143
PHE 159
0.0207
ASN 160
0.0162
PRO 161
0.0133
ARG 162
0.0114
PHE 163
0.0186
ASN 164
0.0148
GLU 165
0.0258
ASN 166
0.0117
ASN 166
0.0114
ASN 167
0.0154
ARG 168
0.0242
ARG 169
0.0193
VAL 170
0.0158
ILE 171
0.0227
VAL 172
0.0280
CYS 173
0.0313
ASN 174
0.0067
THR 175
0.0160
LYS 176
0.0297
LEU 177
0.0321
ASP 178
0.0269
ASN 179
0.0192
ASN 180
0.0300
TRP 181
0.0209
GLY 182
0.0370
ARG 183
0.0420
GLU 184
0.0294
GLU 185
0.0422
ARG 186
0.0860
GLN 187
0.0406
SER 188
0.1013
VAL 189
0.0900
PHE 190
0.0379
PRO 191
0.0334
PHE 192
0.0149
GLU 193
0.0047
GLU 193
0.0045
SER 194
0.0195
GLY 195
0.0231
LYS 196
0.0185
PRO 197
0.0175
PHE 198
0.0214
LYS 199
0.0152
ILE 200
0.0076
GLN 201
0.0073
VAL 202
0.0125
LEU 203
0.0183
VAL 204
0.0140
GLU 205
0.0213
PRO 206
0.0427
ASP 207
0.0273
HIS 208
0.0067
PHE 209
0.0112
LYS 210
0.0157
VAL 211
0.0148
ALA 212
0.0046
VAL 213
0.0089
ASN 214
0.0125
ASP 215
0.0306
ALA 216
0.0248
HIS 217
0.0387
LEU 218
0.0198
LEU 219
0.0178
GLN 220
0.0176
TYR 221
0.0175
ASN 222
0.0085
ASN 222
0.0082
HIS 223
0.0091
ARG 224
0.0126
VAL 225
0.0116
LYS 226
0.0138
LYS 227
0.0067
LEU 228
0.0123
ASN 229
0.0239
GLU 230
0.0222
ILE 231
0.0095
SER 232
0.0155
SER 232
0.0156
LYS 233
0.0215
LEU 234
0.0208
GLY 235
0.0109
ILE 236
0.0135
SER 237
0.0172
GLY 238
0.0154
ASP 239
0.0119
ILE 240
0.0069
ASP 241
0.0235
LEU 242
0.0195
THR 243
0.0160
SER 244
0.0222
SER 244
0.0225
ALA 245
0.0165
SER 246
0.0235
TYR 247
0.0160
THR 248
0.0142
MET 249
0.0073
MET 249
0.0074
ILE 250
0.0107
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.