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 = 0.1029
GLY 112
0.0319
PRO 113
0.0222
LEU 114
0.0200
ILE 115
0.0451
VAL 116
0.0518
PRO 117
0.0442
TYR 118
0.0304
ASN 119
0.0211
LEU 120
0.0158
PRO 121
0.0176
LEU 122
0.0174
PRO 123
0.0420
GLY 124
0.1029
GLY 125
0.0148
VAL 126
0.0047
VAL 127
0.0520
PRO 128
0.0239
ARG 129
0.0340
MET 130
0.0208
LEU 131
0.0138
ILE 132
0.0143
THR 133
0.0266
ILE 134
0.0270
LEU 135
0.0183
GLY 136
0.0185
THR 137
0.0165
VAL 138
0.0048
LYS 139
0.0099
PRO 140
0.0125
ASN 141
0.0143
ALA 142
0.0093
ASN 143
0.0074
ASN 143
0.0076
ARG 144
0.0114
ILE 145
0.0094
ALA 146
0.0223
LEU 147
0.0222
ASP 148
0.0177
PHE 149
0.0066
GLN 150
0.0116
ARG 151
0.0150
GLY 152
0.0155
ASN 153
0.0426
ASP 154
0.0104
VAL 155
0.0059
ALA 156
0.0096
PHE 157
0.0055
HIS 158
0.0156
PHE 159
0.0112
ASN 160
0.0112
PRO 161
0.0117
ARG 162
0.0163
PHE 163
0.0053
ASN 164
0.0130
GLU 165
0.0252
ASN 166
0.0124
ASN 166
0.0115
ASN 167
0.0115
ARG 168
0.0155
ARG 169
0.0164
VAL 170
0.0108
ILE 171
0.0097
VAL 172
0.0125
CYS 173
0.0137
ASN 174
0.0100
THR 175
0.0038
LYS 176
0.0121
LEU 177
0.0163
ASP 178
0.0303
ASN 179
0.0246
ASN 180
0.0245
TRP 181
0.0108
GLY 182
0.0211
ARG 183
0.0348
GLU 184
0.0375
GLU 185
0.0216
ARG 186
0.0255
GLN 187
0.0412
SER 188
0.0765
VAL 189
0.0838
PHE 190
0.0188
PRO 191
0.0235
PHE 192
0.0180
GLU 193
0.0289
GLU 193
0.0289
SER 194
0.0168
GLY 195
0.0209
LYS 196
0.0102
PRO 197
0.0265
PHE 198
0.0267
LYS 199
0.0399
ILE 200
0.0194
GLN 201
0.0163
VAL 202
0.0089
LEU 203
0.0178
VAL 204
0.0138
GLU 205
0.0156
PRO 206
0.0224
ASP 207
0.0251
HIS 208
0.0197
PHE 209
0.0148
LYS 210
0.0082
VAL 211
0.0090
ALA 212
0.0164
VAL 213
0.0256
ASN 214
0.0294
ASP 215
0.0288
ALA 216
0.0229
HIS 217
0.0289
LEU 218
0.0201
LEU 219
0.0154
GLN 220
0.0258
TYR 221
0.0201
ASN 222
0.0199
ASN 222
0.0200
HIS 223
0.0084
ARG 224
0.0202
VAL 225
0.0186
LYS 226
0.0466
LYS 227
0.0128
LEU 228
0.0098
ASN 229
0.0163
GLU 230
0.0084
ILE 231
0.0072
SER 232
0.0110
SER 232
0.0111
LYS 233
0.0017
LEU 234
0.0105
GLY 235
0.0196
ILE 236
0.0269
SER 237
0.0145
GLY 238
0.0151
ASP 239
0.0081
ILE 240
0.0138
ASP 241
0.0492
LEU 242
0.0283
THR 243
0.0354
SER 244
0.0553
SER 244
0.0562
ALA 245
0.0228
SER 246
0.0222
TYR 247
0.0342
THR 248
0.0454
MET 249
0.0291
MET 249
0.0289
ILE 250
0.0056
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.