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 = 0.1345
GLY 112
0.1345
PRO 113
0.0630
LEU 114
0.0230
ILE 115
0.0343
VAL 116
0.0177
PRO 117
0.0281
TYR 118
0.0212
ASN 119
0.0337
LEU 120
0.0313
PRO 121
0.0319
LEU 122
0.0251
PRO 123
0.0276
GLY 124
0.0284
GLY 125
0.0156
VAL 126
0.0149
VAL 127
0.0106
PRO 128
0.0089
ARG 129
0.0082
MET 130
0.0214
LEU 131
0.0251
ILE 132
0.0298
THR 133
0.0288
ILE 134
0.0231
LEU 135
0.0122
GLY 136
0.0101
THR 137
0.0248
VAL 138
0.0259
LYS 139
0.0275
PRO 140
0.0264
ASN 141
0.0696
ALA 142
0.0091
ASN 143
0.0097
ASN 143
0.0097
ARG 144
0.0079
ILE 145
0.0045
ALA 146
0.0079
LEU 147
0.0122
ASP 148
0.0144
PHE 149
0.0137
GLN 150
0.0126
ARG 151
0.0181
GLY 152
0.0222
ASN 153
0.0300
ASP 154
0.0203
VAL 155
0.0148
ALA 156
0.0149
PHE 157
0.0147
HIS 158
0.0149
PHE 159
0.0116
ASN 160
0.0141
PRO 161
0.0138
ARG 162
0.0192
PHE 163
0.0188
ASN 164
0.0206
GLU 165
0.0298
ASN 166
0.0363
ASN 166
0.0362
ASN 167
0.0210
ARG 168
0.0162
ARG 169
0.0296
VAL 170
0.0271
ILE 171
0.0201
VAL 172
0.0226
CYS 173
0.0143
ASN 174
0.0132
THR 175
0.0160
LYS 176
0.0147
LEU 177
0.0218
ASP 178
0.0381
ASN 179
0.0390
ASN 180
0.0348
TRP 181
0.0185
GLY 182
0.0140
ARG 183
0.0087
GLU 184
0.0127
GLU 185
0.0145
ARG 186
0.0301
GLN 187
0.0296
SER 188
0.0381
VAL 189
0.0396
PHE 190
0.0342
PRO 191
0.0303
PHE 192
0.0283
GLU 193
0.0381
GLU 193
0.0381
SER 194
0.0283
GLY 195
0.0434
LYS 196
0.0495
PRO 197
0.0333
PHE 198
0.0143
LYS 199
0.0078
ILE 200
0.0158
GLN 201
0.0213
VAL 202
0.0243
LEU 203
0.0203
VAL 204
0.0169
GLU 205
0.0136
PRO 206
0.0091
ASP 207
0.0158
HIS 208
0.0190
PHE 209
0.0195
LYS 210
0.0211
VAL 211
0.0178
ALA 212
0.0125
VAL 213
0.0079
ASN 214
0.0073
ASP 215
0.0095
ALA 216
0.0088
HIS 217
0.0086
LEU 218
0.0097
LEU 219
0.0162
GLN 220
0.0202
TYR 221
0.0214
ASN 222
0.0214
ASN 222
0.0214
HIS 223
0.0177
ARG 224
0.0181
VAL 225
0.0193
LYS 226
0.0189
LYS 227
0.0280
LEU 228
0.0078
ASN 229
0.0235
GLU 230
0.0183
ILE 231
0.0040
SER 232
0.0095
SER 232
0.0094
LYS 233
0.0192
LEU 234
0.0227
GLY 235
0.0243
ILE 236
0.0196
SER 237
0.0114
GLY 238
0.0059
ASP 239
0.0119
ILE 240
0.0141
ASP 241
0.0169
LEU 242
0.0045
THR 243
0.0204
SER 244
0.0193
SER 244
0.0190
ALA 245
0.0285
SER 246
0.0336
TYR 247
0.0352
THR 248
0.0347
MET 249
0.0324
MET 249
0.0323
ILE 250
0.0224
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.