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 = 0.0985
GLY 112
0.0328
PRO 113
0.0082
LEU 114
0.0150
ILE 115
0.0196
VAL 116
0.0403
PRO 117
0.0698
TYR 118
0.0137
ASN 119
0.0205
LEU 120
0.0322
PRO 121
0.0345
LEU 122
0.0201
PRO 123
0.0985
GLY 124
0.0456
GLY 125
0.0079
VAL 126
0.0180
VAL 127
0.0260
PRO 128
0.0148
ARG 129
0.0141
MET 130
0.0151
LEU 131
0.0116
ILE 132
0.0101
THR 133
0.0056
ILE 134
0.0125
LEU 135
0.0154
GLY 136
0.0193
THR 137
0.0169
VAL 138
0.0135
LYS 139
0.0262
PRO 140
0.0270
ASN 141
0.0586
ALA 142
0.0380
ASN 143
0.0197
ASN 143
0.0196
ARG 144
0.0163
ILE 145
0.0178
ALA 146
0.0197
LEU 147
0.0093
ASP 148
0.0107
PHE 149
0.0147
GLN 150
0.0144
ARG 151
0.0091
GLY 152
0.0204
ASN 153
0.0596
ASP 154
0.0211
VAL 155
0.0124
ALA 156
0.0151
PHE 157
0.0083
HIS 158
0.0051
PHE 159
0.0065
ASN 160
0.0078
PRO 161
0.0081
ARG 162
0.0065
PHE 163
0.0071
ASN 164
0.0175
GLU 165
0.0292
ASN 166
0.0108
ASN 166
0.0106
ASN 167
0.0185
ARG 168
0.0354
ARG 169
0.0205
VAL 170
0.0077
ILE 171
0.0059
VAL 172
0.0061
CYS 173
0.0099
ASN 174
0.0180
THR 175
0.0243
LYS 176
0.0226
LEU 177
0.0243
ASP 178
0.0187
ASN 179
0.0038
ASN 180
0.0255
TRP 181
0.0251
GLY 182
0.0296
ARG 183
0.0233
GLU 184
0.0198
GLU 185
0.0167
ARG 186
0.0338
GLN 187
0.0094
SER 188
0.0427
VAL 189
0.0455
PHE 190
0.0171
PRO 191
0.0140
PHE 192
0.0086
GLU 193
0.0248
GLU 193
0.0247
SER 194
0.0220
GLY 195
0.0231
LYS 196
0.0213
PRO 197
0.0283
PHE 198
0.0122
LYS 199
0.0119
ILE 200
0.0078
GLN 201
0.0023
VAL 202
0.0105
LEU 203
0.0113
VAL 204
0.0085
GLU 205
0.0251
PRO 206
0.0549
ASP 207
0.0260
HIS 208
0.0114
PHE 209
0.0049
LYS 210
0.0044
VAL 211
0.0082
ALA 212
0.0140
VAL 213
0.0152
ASN 214
0.0205
ASP 215
0.0219
ALA 216
0.0297
HIS 217
0.0347
LEU 218
0.0225
LEU 219
0.0169
GLN 220
0.0153
TYR 221
0.0058
ASN 222
0.0116
ASN 222
0.0116
HIS 223
0.0155
ARG 224
0.0247
VAL 225
0.0259
LYS 226
0.0255
LYS 227
0.0157
LEU 228
0.0150
ASN 229
0.0554
GLU 230
0.0384
ILE 231
0.0142
SER 232
0.0240
SER 232
0.0243
LYS 233
0.0259
LEU 234
0.0260
GLY 235
0.0113
ILE 236
0.0157
SER 237
0.0471
GLY 238
0.0480
ASP 239
0.0305
ILE 240
0.0191
ASP 241
0.0220
LEU 242
0.0120
THR 243
0.0133
SER 244
0.0194
SER 244
0.0194
ALA 245
0.0215
SER 246
0.0123
TYR 247
0.0076
THR 248
0.0118
MET 249
0.0194
MET 249
0.0194
ILE 250
0.0200
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.