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 = 0.0759
GLY 112
0.0069
PRO 113
0.0180
LEU 114
0.0142
ILE 115
0.0281
VAL 116
0.0178
PRO 117
0.0354
TYR 118
0.0214
ASN 119
0.0275
LEU 120
0.0060
PRO 121
0.0325
LEU 122
0.0156
PRO 123
0.0713
GLY 124
0.0759
GLY 125
0.0277
VAL 126
0.0228
VAL 127
0.0154
PRO 128
0.0143
ARG 129
0.0086
MET 130
0.0081
LEU 131
0.0180
ILE 132
0.0155
THR 133
0.0197
ILE 134
0.0108
LEU 135
0.0187
GLY 136
0.0108
THR 137
0.0188
VAL 138
0.0208
LYS 139
0.0146
PRO 140
0.0242
ASN 141
0.0340
ALA 142
0.0357
ASN 143
0.0384
ASN 143
0.0386
ARG 144
0.0245
ILE 145
0.0066
ALA 146
0.0150
LEU 147
0.0124
ASP 148
0.0134
PHE 149
0.0085
GLN 150
0.0036
ARG 151
0.0069
GLY 152
0.0160
ASN 153
0.0653
ASP 154
0.0226
VAL 155
0.0068
ALA 156
0.0037
PHE 157
0.0037
HIS 158
0.0147
PHE 159
0.0172
ASN 160
0.0245
PRO 161
0.0110
ARG 162
0.0081
PHE 163
0.0094
ASN 164
0.0266
GLU 165
0.0231
ASN 166
0.0139
ASN 166
0.0136
ASN 167
0.0217
ARG 168
0.0298
ARG 169
0.0096
VAL 170
0.0028
ILE 171
0.0108
VAL 172
0.0212
CYS 173
0.0110
ASN 174
0.0076
THR 175
0.0060
LYS 176
0.0133
LEU 177
0.0156
ASP 178
0.0267
ASN 179
0.0315
ASN 180
0.0062
TRP 181
0.0114
GLY 182
0.0166
ARG 183
0.0081
GLU 184
0.0151
GLU 185
0.0145
ARG 186
0.0233
GLN 187
0.0180
SER 188
0.0172
VAL 189
0.0589
PHE 190
0.0024
PRO 191
0.0107
PHE 192
0.0204
GLU 193
0.0269
GLU 193
0.0268
SER 194
0.0283
GLY 195
0.0427
LYS 196
0.0250
PRO 197
0.0297
PHE 198
0.0153
LYS 199
0.0224
ILE 200
0.0148
GLN 201
0.0167
VAL 202
0.0105
LEU 203
0.0178
VAL 204
0.0114
GLU 205
0.0234
PRO 206
0.0496
ASP 207
0.0424
HIS 208
0.0188
PHE 209
0.0123
LYS 210
0.0135
VAL 211
0.0099
ALA 212
0.0156
VAL 213
0.0277
ASN 214
0.0254
ASP 215
0.0306
ALA 216
0.0660
HIS 217
0.0566
LEU 218
0.0160
LEU 219
0.0085
GLN 220
0.0224
TYR 221
0.0135
ASN 222
0.0143
ASN 222
0.0144
HIS 223
0.0185
ARG 224
0.0217
VAL 225
0.0164
LYS 226
0.0475
LYS 227
0.0315
LEU 228
0.0312
ASN 229
0.0210
GLU 230
0.0249
ILE 231
0.0201
SER 232
0.0091
SER 232
0.0093
LYS 233
0.0115
LEU 234
0.0065
GLY 235
0.0112
ILE 236
0.0081
SER 237
0.0093
GLY 238
0.0315
ASP 239
0.0266
ILE 240
0.0255
ASP 241
0.0227
LEU 242
0.0154
THR 243
0.0122
SER 244
0.0324
SER 244
0.0326
ALA 245
0.0128
SER 246
0.0219
TYR 247
0.0374
THR 248
0.0434
MET 249
0.0128
MET 249
0.0128
ILE 250
0.0193
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.