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 = 0.0752
GLY 112
0.0519
PRO 113
0.0390
LEU 114
0.0287
ILE 115
0.0026
VAL 116
0.0175
PRO 117
0.0092
TYR 118
0.0196
ASN 119
0.0124
LEU 120
0.0165
PRO 121
0.0302
LEU 122
0.0076
PRO 123
0.0234
GLY 124
0.0287
GLY 125
0.0104
VAL 126
0.0060
VAL 127
0.0214
PRO 128
0.0102
ARG 129
0.0081
MET 130
0.0043
LEU 131
0.0053
ILE 132
0.0072
THR 133
0.0149
ILE 134
0.0114
LEU 135
0.0167
GLY 136
0.0264
THR 137
0.0175
VAL 138
0.0194
LYS 139
0.0299
PRO 140
0.0669
ASN 141
0.0354
ALA 142
0.0237
ASN 143
0.0326
ASN 143
0.0327
ARG 144
0.0195
ILE 145
0.0108
ALA 146
0.0320
LEU 147
0.0209
ASP 148
0.0260
PHE 149
0.0074
GLN 150
0.0050
ARG 151
0.0116
GLY 152
0.0323
ASN 153
0.0662
ASP 154
0.0154
VAL 155
0.0083
ALA 156
0.0046
PHE 157
0.0149
HIS 158
0.0249
PHE 159
0.0124
ASN 160
0.0058
PRO 161
0.0097
ARG 162
0.0110
PHE 163
0.0349
ASN 164
0.0404
GLU 165
0.0124
ASN 166
0.0499
ASN 166
0.0483
ASN 167
0.0181
ARG 168
0.0371
ARG 169
0.0106
VAL 170
0.0233
ILE 171
0.0217
VAL 172
0.0208
CYS 173
0.0216
ASN 174
0.0189
THR 175
0.0136
LYS 176
0.0118
LEU 177
0.0247
ASP 178
0.0524
ASN 179
0.0419
ASN 180
0.0248
TRP 181
0.0305
GLY 182
0.0257
ARG 183
0.0286
GLU 184
0.0359
GLU 185
0.0350
ARG 186
0.0357
GLN 187
0.0248
SER 188
0.0670
VAL 189
0.0752
PHE 190
0.0193
PRO 191
0.0193
PHE 192
0.0087
GLU 193
0.0162
GLU 193
0.0162
SER 194
0.0269
GLY 195
0.0463
LYS 196
0.0133
PRO 197
0.0163
PHE 198
0.0128
LYS 199
0.0127
ILE 200
0.0019
GLN 201
0.0138
VAL 202
0.0087
LEU 203
0.0069
VAL 204
0.0062
GLU 205
0.0076
PRO 206
0.0201
ASP 207
0.0170
HIS 208
0.0103
PHE 209
0.0018
LYS 210
0.0115
VAL 211
0.0142
ALA 212
0.0187
VAL 213
0.0126
ASN 214
0.0145
ASP 215
0.0104
ALA 216
0.0206
HIS 217
0.0038
LEU 218
0.0178
LEU 219
0.0113
GLN 220
0.0145
TYR 221
0.0129
ASN 222
0.0106
ASN 222
0.0106
HIS 223
0.0155
ARG 224
0.0195
VAL 225
0.0157
LYS 226
0.0325
LYS 227
0.0346
LEU 228
0.0147
ASN 229
0.0138
GLU 230
0.0084
ILE 231
0.0084
SER 232
0.0050
SER 232
0.0051
LYS 233
0.0064
LEU 234
0.0106
GLY 235
0.0201
ILE 236
0.0143
SER 237
0.0265
GLY 238
0.0105
ASP 239
0.0287
ILE 240
0.0357
ASP 241
0.0353
LEU 242
0.0111
THR 243
0.0345
SER 244
0.0298
SER 244
0.0294
ALA 245
0.0304
SER 246
0.0640
TYR 247
0.0070
THR 248
0.0249
MET 249
0.0049
MET 249
0.0049
ILE 250
0.0041
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.