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 = 0.0625
GLY 112
0.0625
PRO 113
0.0191
LEU 114
0.0154
ILE 115
0.0219
VAL 116
0.0218
PRO 117
0.0154
TYR 118
0.0148
ASN 119
0.0252
LEU 120
0.0140
PRO 121
0.0171
LEU 122
0.0116
PRO 123
0.0189
GLY 124
0.0294
GLY 125
0.0142
VAL 126
0.0066
VAL 127
0.0189
PRO 128
0.0205
ARG 129
0.0308
MET 130
0.0174
LEU 131
0.0239
ILE 132
0.0106
THR 133
0.0230
ILE 134
0.0127
LEU 135
0.0059
GLY 136
0.0202
THR 137
0.0112
VAL 138
0.0051
LYS 139
0.0166
PRO 140
0.0107
ASN 141
0.0450
ALA 142
0.0173
ASN 143
0.0271
ASN 143
0.0271
ARG 144
0.0131
ILE 145
0.0069
ALA 146
0.0105
LEU 147
0.0084
ASP 148
0.0079
PHE 149
0.0014
GLN 150
0.0085
ARG 151
0.0164
GLY 152
0.0257
ASN 153
0.0382
ASP 154
0.0229
VAL 155
0.0164
ALA 156
0.0042
PHE 157
0.0104
HIS 158
0.0169
PHE 159
0.0120
ASN 160
0.0172
PRO 161
0.0047
ARG 162
0.0053
PHE 163
0.0156
ASN 164
0.0239
GLU 165
0.0332
ASN 166
0.0380
ASN 166
0.0353
ASN 167
0.0229
ARG 168
0.0132
ARG 169
0.0087
VAL 170
0.0053
ILE 171
0.0080
VAL 172
0.0241
CYS 173
0.0213
ASN 174
0.0161
THR 175
0.0072
LYS 176
0.0037
LEU 177
0.0089
ASP 178
0.0306
ASN 179
0.0246
ASN 180
0.0251
TRP 181
0.0080
GLY 182
0.0085
ARG 183
0.0191
GLU 184
0.0291
GLU 185
0.0288
ARG 186
0.0207
GLN 187
0.0126
SER 188
0.0111
VAL 189
0.0323
PHE 190
0.0034
PRO 191
0.0082
PHE 192
0.0094
GLU 193
0.0064
GLU 193
0.0064
SER 194
0.0060
GLY 195
0.0169
LYS 196
0.0183
PRO 197
0.0367
PHE 198
0.0208
LYS 199
0.0176
ILE 200
0.0060
GLN 201
0.0041
VAL 202
0.0151
LEU 203
0.0221
VAL 204
0.0211
GLU 205
0.0285
PRO 206
0.0412
ASP 207
0.0126
HIS 208
0.0213
PHE 209
0.0278
LYS 210
0.0319
VAL 211
0.0277
ALA 212
0.0178
VAL 213
0.0057
ASN 214
0.0144
ASP 215
0.0154
ALA 216
0.0262
HIS 217
0.0395
LEU 218
0.0109
LEU 219
0.0116
GLN 220
0.0139
TYR 221
0.0326
ASN 222
0.0456
ASN 222
0.0452
HIS 223
0.0392
ARG 224
0.0140
VAL 225
0.0101
LYS 226
0.0165
LYS 227
0.0245
LEU 228
0.0175
ASN 229
0.0246
GLU 230
0.0070
ILE 231
0.0074
SER 232
0.0082
SER 232
0.0081
LYS 233
0.0054
LEU 234
0.0112
GLY 235
0.0227
ILE 236
0.0131
SER 237
0.0186
GLY 238
0.0145
ASP 239
0.0076
ILE 240
0.0097
ASP 241
0.0248
LEU 242
0.0108
THR 243
0.0244
SER 244
0.0170
SER 244
0.0168
ALA 245
0.0087
SER 246
0.0105
TYR 247
0.0195
THR 248
0.0155
MET 249
0.0078
MET 249
0.0077
ILE 250
0.0427
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.