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 = 0.2274
GLY 112
0.2274
PRO 113
0.0325
LEU 114
0.0315
ILE 115
0.0271
VAL 116
0.0271
PRO 117
0.0462
TYR 118
0.0349
ASN 119
0.0268
LEU 120
0.0236
PRO 121
0.0165
LEU 122
0.0170
PRO 123
0.0260
GLY 124
0.0484
GLY 125
0.0138
VAL 126
0.0156
VAL 127
0.0245
PRO 128
0.0181
ARG 129
0.0238
MET 130
0.0282
LEU 131
0.0261
ILE 132
0.0186
THR 133
0.0079
ILE 134
0.0179
LEU 135
0.0218
GLY 136
0.0271
THR 137
0.0256
VAL 138
0.0203
LYS 139
0.0177
PRO 140
0.0728
ASN 141
0.0276
ALA 142
0.0087
ASN 143
0.0112
ASN 143
0.0112
ARG 144
0.0071
ILE 145
0.0066
ALA 146
0.0060
LEU 147
0.0058
ASP 148
0.0129
PHE 149
0.0148
GLN 150
0.0152
ARG 151
0.0241
GLY 152
0.0220
ASN 153
0.0278
ASP 154
0.0086
VAL 155
0.0093
ALA 156
0.0097
PHE 157
0.0089
HIS 158
0.0132
PHE 159
0.0061
ASN 160
0.0094
PRO 161
0.0069
ARG 162
0.0076
PHE 163
0.0111
ASN 164
0.0166
GLU 165
0.0196
ASN 166
0.0120
ASN 166
0.0118
ASN 167
0.0164
ARG 168
0.0251
ARG 169
0.0115
VAL 170
0.0088
ILE 171
0.0149
VAL 172
0.0158
CYS 173
0.0152
ASN 174
0.0092
THR 175
0.0117
LYS 176
0.0257
LEU 177
0.0190
ASP 178
0.0446
ASN 179
0.0220
ASN 180
0.0173
TRP 181
0.0279
GLY 182
0.0394
ARG 183
0.0856
GLU 184
0.0261
GLU 185
0.0233
ARG 186
0.0312
GLN 187
0.0237
SER 188
0.0255
VAL 189
0.0208
PHE 190
0.0187
PRO 191
0.0290
PHE 192
0.0155
GLU 193
0.0129
GLU 193
0.0129
SER 194
0.0280
GLY 195
0.0372
LYS 196
0.0316
PRO 197
0.0318
PHE 198
0.0238
LYS 199
0.0093
ILE 200
0.0084
GLN 201
0.0117
VAL 202
0.0103
LEU 203
0.0062
VAL 204
0.0064
GLU 205
0.0129
PRO 206
0.0133
ASP 207
0.0189
HIS 208
0.0207
PHE 209
0.0182
LYS 210
0.0151
VAL 211
0.0071
ALA 212
0.0124
VAL 213
0.0103
ASN 214
0.0163
ASP 215
0.0280
ALA 216
0.0148
HIS 217
0.0067
LEU 218
0.0074
LEU 219
0.0143
GLN 220
0.0240
TYR 221
0.0227
ASN 222
0.0260
ASN 222
0.0260
HIS 223
0.0221
ARG 224
0.0194
VAL 225
0.0158
LYS 226
0.0220
LYS 227
0.0102
LEU 228
0.0160
ASN 229
0.0180
GLU 230
0.0312
ILE 231
0.0267
SER 232
0.0232
SER 232
0.0234
LYS 233
0.0171
LEU 234
0.0164
GLY 235
0.0198
ILE 236
0.0352
SER 237
0.0308
GLY 238
0.0143
ASP 239
0.0111
ILE 240
0.0130
ASP 241
0.0184
LEU 242
0.0228
THR 243
0.0199
SER 244
0.0332
SER 244
0.0331
ALA 245
0.0292
SER 246
0.0160
TYR 247
0.0383
THR 248
0.0393
MET 249
0.0352
MET 249
0.0352
ILE 250
0.0194
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.