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 = 0.0979
GLY 112
0.0197
PRO 113
0.0084
LEU 114
0.0037
ILE 115
0.0150
VAL 116
0.0169
PRO 117
0.0155
TYR 118
0.0092
ASN 119
0.0094
LEU 120
0.0057
PRO 121
0.0041
LEU 122
0.0067
PRO 123
0.0196
GLY 124
0.0194
GLY 125
0.0141
VAL 126
0.0243
VAL 127
0.0342
PRO 128
0.0266
ARG 129
0.0351
MET 130
0.0298
LEU 131
0.0156
ILE 132
0.0190
THR 133
0.0186
ILE 134
0.0205
LEU 135
0.0203
GLY 136
0.0040
THR 137
0.0136
VAL 138
0.0161
LYS 139
0.0294
PRO 140
0.0429
ASN 141
0.0262
ALA 142
0.0069
ASN 143
0.0199
ASN 143
0.0201
ARG 144
0.0153
ILE 145
0.0060
ALA 146
0.0044
LEU 147
0.0124
ASP 148
0.0061
PHE 149
0.0079
GLN 150
0.0045
ARG 151
0.0125
GLY 152
0.0129
ASN 153
0.0139
ASP 154
0.0054
VAL 155
0.0106
ALA 156
0.0128
PHE 157
0.0153
HIS 158
0.0113
PHE 159
0.0116
ASN 160
0.0079
PRO 161
0.0060
ARG 162
0.0125
PHE 163
0.0075
ASN 164
0.0215
GLU 165
0.0172
ASN 166
0.0164
ASN 166
0.0162
ASN 167
0.0215
ARG 168
0.0104
ARG 169
0.0080
VAL 170
0.0261
ILE 171
0.0178
VAL 172
0.0233
CYS 173
0.0087
ASN 174
0.0160
THR 175
0.0209
LYS 176
0.0125
LEU 177
0.0046
ASP 178
0.0197
ASN 179
0.0159
ASN 180
0.0186
TRP 181
0.0213
GLY 182
0.0491
ARG 183
0.0770
GLU 184
0.0315
GLU 185
0.0155
ARG 186
0.0442
GLN 187
0.0358
SER 188
0.0451
VAL 189
0.0371
PHE 190
0.0153
PRO 191
0.0167
PHE 192
0.0139
GLU 193
0.0199
GLU 193
0.0199
SER 194
0.0181
GLY 195
0.0317
LYS 196
0.0273
PRO 197
0.0124
PHE 198
0.0214
LYS 199
0.0338
ILE 200
0.0288
GLN 201
0.0168
VAL 202
0.0229
LEU 203
0.0210
VAL 204
0.0236
GLU 205
0.0113
PRO 206
0.0282
ASP 207
0.0549
HIS 208
0.0030
PHE 209
0.0158
LYS 210
0.0191
VAL 211
0.0213
ALA 212
0.0254
VAL 213
0.0441
ASN 214
0.0567
ASP 215
0.0979
ALA 216
0.0834
HIS 217
0.0256
LEU 218
0.0228
LEU 219
0.0136
GLN 220
0.0124
TYR 221
0.0095
ASN 222
0.0087
ASN 222
0.0088
HIS 223
0.0181
ARG 224
0.0260
VAL 225
0.0045
LYS 226
0.0158
LYS 227
0.0232
LEU 228
0.0144
ASN 229
0.0183
GLU 230
0.0176
ILE 231
0.0080
SER 232
0.0065
SER 232
0.0064
LYS 233
0.0023
LEU 234
0.0055
GLY 235
0.0054
ILE 236
0.0092
SER 237
0.0087
GLY 238
0.0178
ASP 239
0.0185
ILE 240
0.0164
ASP 241
0.0272
LEU 242
0.0030
THR 243
0.0121
SER 244
0.0201
SER 244
0.0199
ALA 245
0.0184
SER 246
0.0194
TYR 247
0.0206
THR 248
0.0209
MET 249
0.0318
MET 249
0.0317
ILE 250
0.0294
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.