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 = 0.0880
GLY 112
0.0724
PRO 113
0.0214
LEU 114
0.0105
ILE 115
0.0143
VAL 116
0.0097
PRO 117
0.0226
TYR 118
0.0130
ASN 119
0.0114
LEU 120
0.0054
PRO 121
0.0038
LEU 122
0.0059
PRO 123
0.0104
GLY 124
0.0172
GLY 125
0.0084
VAL 126
0.0056
VAL 127
0.0173
PRO 128
0.0182
ARG 129
0.0168
MET 130
0.0132
LEU 131
0.0094
ILE 132
0.0097
THR 133
0.0213
ILE 134
0.0169
LEU 135
0.0143
GLY 136
0.0142
THR 137
0.0269
VAL 138
0.0148
LYS 139
0.0181
PRO 140
0.0425
ASN 141
0.0521
ALA 142
0.0311
ASN 143
0.0270
ASN 143
0.0271
ARG 144
0.0233
ILE 145
0.0188
ALA 146
0.0163
LEU 147
0.0061
ASP 148
0.0026
PHE 149
0.0042
GLN 150
0.0071
ARG 151
0.0096
GLY 152
0.0089
ASN 153
0.0165
ASP 154
0.0109
VAL 155
0.0088
ALA 156
0.0057
PHE 157
0.0036
HIS 158
0.0057
PHE 159
0.0080
ASN 160
0.0104
PRO 161
0.0165
ARG 162
0.0198
PHE 163
0.0177
ASN 164
0.0880
GLU 165
0.0560
ASN 166
0.0116
ASN 166
0.0124
ASN 167
0.0670
ARG 168
0.0441
ARG 169
0.0131
VAL 170
0.0274
ILE 171
0.0167
VAL 172
0.0126
CYS 173
0.0037
ASN 174
0.0058
THR 175
0.0073
LYS 176
0.0105
LEU 177
0.0085
ASP 178
0.0132
ASN 179
0.0145
ASN 180
0.0112
TRP 181
0.0123
GLY 182
0.0120
ARG 183
0.0133
GLU 184
0.0198
GLU 185
0.0113
ARG 186
0.0323
GLN 187
0.0330
SER 188
0.0470
VAL 189
0.0471
PHE 190
0.0217
PRO 191
0.0221
PHE 192
0.0197
GLU 193
0.0282
GLU 193
0.0282
SER 194
0.0232
GLY 195
0.0415
LYS 196
0.0526
PRO 197
0.0384
PHE 198
0.0181
LYS 199
0.0057
ILE 200
0.0111
GLN 201
0.0224
VAL 202
0.0075
LEU 203
0.0120
VAL 204
0.0131
GLU 205
0.0166
PRO 206
0.0147
ASP 207
0.0067
HIS 208
0.0109
PHE 209
0.0080
LYS 210
0.0123
VAL 211
0.0070
ALA 212
0.0171
VAL 213
0.0112
ASN 214
0.0245
ASP 215
0.0256
ALA 216
0.0347
HIS 217
0.0230
LEU 218
0.0141
LEU 219
0.0107
GLN 220
0.0202
TYR 221
0.0096
ASN 222
0.0161
ASN 222
0.0160
HIS 223
0.0107
ARG 224
0.0165
VAL 225
0.0156
LYS 226
0.0363
LYS 227
0.0139
LEU 228
0.0090
ASN 229
0.0210
GLU 230
0.0125
ILE 231
0.0049
SER 232
0.0081
SER 232
0.0081
LYS 233
0.0048
LEU 234
0.0026
GLY 235
0.0060
ILE 236
0.0106
SER 237
0.0176
GLY 238
0.0200
ASP 239
0.0174
ILE 240
0.0122
ASP 241
0.0220
LEU 242
0.0104
THR 243
0.0108
SER 244
0.0167
SER 244
0.0166
ALA 245
0.0154
SER 246
0.0116
TYR 247
0.0044
THR 248
0.0082
MET 249
0.0120
MET 249
0.0119
ILE 250
0.0123
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.