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 = 0.0917
GLY 112
0.0577
PRO 113
0.0376
LEU 114
0.0257
ILE 115
0.0425
VAL 116
0.0201
PRO 117
0.0181
TYR 118
0.0132
ASN 119
0.0114
LEU 120
0.0144
PRO 121
0.0178
LEU 122
0.0157
PRO 123
0.0160
GLY 124
0.0099
GLY 125
0.0099
VAL 126
0.0080
VAL 127
0.0059
PRO 128
0.0071
ARG 129
0.0206
MET 130
0.0124
LEU 131
0.0194
ILE 132
0.0148
THR 133
0.0099
ILE 134
0.0077
LEU 135
0.0123
GLY 136
0.0205
THR 137
0.0189
VAL 138
0.0139
LYS 139
0.0135
PRO 140
0.0354
ASN 141
0.0917
ALA 142
0.0157
ASN 143
0.0227
ASN 143
0.0229
ARG 144
0.0254
ILE 145
0.0213
ALA 146
0.0177
LEU 147
0.0059
ASP 148
0.0065
PHE 149
0.0107
GLN 150
0.0151
ARG 151
0.0225
GLY 152
0.0309
ASN 153
0.0601
ASP 154
0.0258
VAL 155
0.0127
ALA 156
0.0074
PHE 157
0.0060
HIS 158
0.0050
PHE 159
0.0143
ASN 160
0.0240
PRO 161
0.0284
ARG 162
0.0332
PHE 163
0.0203
ASN 164
0.0204
GLU 165
0.0243
ASN 166
0.0268
ASN 166
0.0266
ASN 167
0.0158
ARG 168
0.0195
ARG 169
0.0288
VAL 170
0.0358
ILE 171
0.0312
VAL 172
0.0258
CYS 173
0.0077
ASN 174
0.0168
THR 175
0.0168
LYS 176
0.0186
LEU 177
0.0072
ASP 178
0.0444
ASN 179
0.0462
ASN 180
0.0352
TRP 181
0.0379
GLY 182
0.0461
ARG 183
0.0445
GLU 184
0.0149
GLU 185
0.0031
ARG 186
0.0326
GLN 187
0.0383
SER 188
0.0450
VAL 189
0.0431
PHE 190
0.0314
PRO 191
0.0317
PHE 192
0.0205
GLU 193
0.0230
GLU 193
0.0230
SER 194
0.0363
GLY 195
0.0310
LYS 196
0.0307
PRO 197
0.0272
PHE 198
0.0202
LYS 199
0.0115
ILE 200
0.0091
GLN 201
0.0074
VAL 202
0.0094
LEU 203
0.0156
VAL 204
0.0141
GLU 205
0.0173
PRO 206
0.0202
ASP 207
0.0208
HIS 208
0.0154
PHE 209
0.0102
LYS 210
0.0087
VAL 211
0.0090
ALA 212
0.0201
VAL 213
0.0204
ASN 214
0.0223
ASP 215
0.0373
ALA 216
0.0446
HIS 217
0.0382
LEU 218
0.0308
LEU 219
0.0186
GLN 220
0.0050
TYR 221
0.0101
ASN 222
0.0161
ASN 222
0.0161
HIS 223
0.0158
ARG 224
0.0168
VAL 225
0.0087
LYS 226
0.0122
LYS 227
0.0150
LEU 228
0.0088
ASN 229
0.0103
GLU 230
0.0175
ILE 231
0.0124
SER 232
0.0127
SER 232
0.0128
LYS 233
0.0136
LEU 234
0.0114
GLY 235
0.0078
ILE 236
0.0046
SER 237
0.0138
GLY 238
0.0214
ASP 239
0.0179
ILE 240
0.0158
ASP 241
0.0166
LEU 242
0.0182
THR 243
0.0215
SER 244
0.0109
SER 244
0.0111
ALA 245
0.0082
SER 246
0.0175
TYR 247
0.0181
THR 248
0.0197
MET 249
0.0118
MET 249
0.0118
ILE 250
0.0312
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.