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 = 0.0953
GLY 112
0.0512
PRO 113
0.0030
LEU 114
0.0326
ILE 115
0.0336
VAL 116
0.0158
PRO 117
0.0226
TYR 118
0.0168
ASN 119
0.0235
LEU 120
0.0161
PRO 121
0.0380
LEU 122
0.0070
PRO 123
0.0406
GLY 124
0.0649
GLY 125
0.0193
VAL 126
0.0107
VAL 127
0.0149
PRO 128
0.0130
ARG 129
0.0079
MET 130
0.0096
LEU 131
0.0149
ILE 132
0.0056
THR 133
0.0234
ILE 134
0.0177
LEU 135
0.0225
GLY 136
0.0119
THR 137
0.0170
VAL 138
0.0121
LYS 139
0.0138
PRO 140
0.0127
ASN 141
0.0198
ALA 142
0.0166
ASN 143
0.0087
ASN 143
0.0087
ARG 144
0.0097
ILE 145
0.0129
ALA 146
0.0215
LEU 147
0.0106
ASP 148
0.0063
PHE 149
0.0048
GLN 150
0.0129
ARG 151
0.0191
GLY 152
0.0151
ASN 153
0.0341
ASP 154
0.0208
VAL 155
0.0157
ALA 156
0.0081
PHE 157
0.0037
HIS 158
0.0078
PHE 159
0.0093
ASN 160
0.0088
PRO 161
0.0130
ARG 162
0.0104
PHE 163
0.0248
ASN 164
0.0382
GLU 165
0.0404
ASN 166
0.0280
ASN 166
0.0273
ASN 167
0.0369
ARG 168
0.0529
ARG 169
0.0256
VAL 170
0.0142
ILE 171
0.0081
VAL 172
0.0133
CYS 173
0.0154
ASN 174
0.0143
THR 175
0.0046
LYS 176
0.0140
LEU 177
0.0136
ASP 178
0.0332
ASN 179
0.0246
ASN 180
0.0202
TRP 181
0.0312
GLY 182
0.0412
ARG 183
0.0158
GLU 184
0.0486
GLU 185
0.0372
ARG 186
0.0114
GLN 187
0.0115
SER 188
0.0256
VAL 189
0.0155
PHE 190
0.0122
PRO 191
0.0192
PHE 192
0.0095
GLU 193
0.0137
GLU 193
0.0136
SER 194
0.0151
GLY 195
0.0159
LYS 196
0.0035
PRO 197
0.0294
PHE 198
0.0152
LYS 199
0.0196
ILE 200
0.0132
GLN 201
0.0150
VAL 202
0.0098
LEU 203
0.0122
VAL 204
0.0117
GLU 205
0.0167
PRO 206
0.0393
ASP 207
0.0137
HIS 208
0.0142
PHE 209
0.0108
LYS 210
0.0080
VAL 211
0.0154
ALA 212
0.0173
VAL 213
0.0152
ASN 214
0.0218
ASP 215
0.0195
ALA 216
0.0076
HIS 217
0.0763
LEU 218
0.0325
LEU 219
0.0312
GLN 220
0.0210
TYR 221
0.0106
ASN 222
0.0106
ASN 222
0.0108
HIS 223
0.0256
ARG 224
0.0328
VAL 225
0.0227
LYS 226
0.0398
LYS 227
0.0152
LEU 228
0.0130
ASN 229
0.0186
GLU 230
0.0170
ILE 231
0.0118
SER 232
0.0253
SER 232
0.0254
LYS 233
0.0096
LEU 234
0.0091
GLY 235
0.0201
ILE 236
0.0093
SER 237
0.0105
GLY 238
0.0111
ASP 239
0.0082
ILE 240
0.0056
ASP 241
0.0121
LEU 242
0.0178
THR 243
0.0295
SER 244
0.0245
SER 244
0.0239
ALA 245
0.0121
SER 246
0.0953
TYR 247
0.0276
THR 248
0.0154
MET 249
0.0101
MET 249
0.0101
ILE 250
0.0176
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.