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 = 0.1135
GLY 112
0.0385
PRO 113
0.0222
LEU 114
0.0220
ILE 115
0.0134
VAL 116
0.0211
PRO 117
0.0236
TYR 118
0.0376
ASN 119
0.0435
LEU 120
0.0162
PRO 121
0.0148
LEU 122
0.0110
PRO 123
0.0356
GLY 124
0.0756
GLY 125
0.0181
VAL 126
0.0070
VAL 127
0.0069
PRO 128
0.0095
ARG 129
0.0078
MET 130
0.0159
LEU 131
0.0087
ILE 132
0.0038
THR 133
0.0150
ILE 134
0.0159
LEU 135
0.0140
GLY 136
0.0127
THR 137
0.0133
VAL 138
0.0119
LYS 139
0.0114
PRO 140
0.0620
ASN 141
0.0664
ALA 142
0.0164
ASN 143
0.0244
ASN 143
0.0244
ARG 144
0.0239
ILE 145
0.0197
ALA 146
0.0187
LEU 147
0.0043
ASP 148
0.0102
PHE 149
0.0073
GLN 150
0.0248
ARG 151
0.0292
GLY 152
0.0473
ASN 153
0.1135
ASP 154
0.0285
VAL 155
0.0255
ALA 156
0.0195
PHE 157
0.0184
HIS 158
0.0144
PHE 159
0.0115
ASN 160
0.0116
PRO 161
0.0114
ARG 162
0.0151
PHE 163
0.0191
ASN 164
0.0043
GLU 165
0.0201
ASN 166
0.0259
ASN 166
0.0254
ASN 167
0.0200
ARG 168
0.0196
ARG 169
0.0070
VAL 170
0.0128
ILE 171
0.0063
VAL 172
0.0053
CYS 173
0.0166
ASN 174
0.0140
THR 175
0.0102
LYS 176
0.0128
LEU 177
0.0098
ASP 178
0.0083
ASN 179
0.0085
ASN 180
0.0184
TRP 181
0.0090
GLY 182
0.0121
ARG 183
0.0237
GLU 184
0.0310
GLU 185
0.0160
ARG 186
0.0189
GLN 187
0.0088
SER 188
0.0322
VAL 189
0.0358
PHE 190
0.0214
PRO 191
0.0304
PHE 192
0.0075
GLU 193
0.0083
GLU 193
0.0083
SER 194
0.0135
GLY 195
0.0253
LYS 196
0.0116
PRO 197
0.0130
PHE 198
0.0049
LYS 199
0.0073
ILE 200
0.0032
GLN 201
0.0071
VAL 202
0.0050
LEU 203
0.0189
VAL 204
0.0170
GLU 205
0.0208
PRO 206
0.0218
ASP 207
0.0147
HIS 208
0.0161
PHE 209
0.0128
LYS 210
0.0041
VAL 211
0.0091
ALA 212
0.0111
VAL 213
0.0124
ASN 214
0.0035
ASP 215
0.0055
ALA 216
0.0409
HIS 217
0.0182
LEU 218
0.0183
LEU 219
0.0166
GLN 220
0.0358
TYR 221
0.0240
ASN 222
0.0174
ASN 222
0.0176
HIS 223
0.0094
ARG 224
0.0122
VAL 225
0.0078
LYS 226
0.0279
LYS 227
0.0142
LEU 228
0.0113
ASN 229
0.0095
GLU 230
0.0218
ILE 231
0.0066
SER 232
0.0199
SER 232
0.0201
LYS 233
0.0205
LEU 234
0.0282
GLY 235
0.0488
ILE 236
0.0299
SER 237
0.0264
GLY 238
0.0475
ASP 239
0.0194
ILE 240
0.0157
ASP 241
0.0121
LEU 242
0.0142
THR 243
0.0142
SER 244
0.0208
SER 244
0.0199
ALA 245
0.0269
SER 246
0.0443
TYR 247
0.0203
THR 248
0.0088
MET 249
0.0168
MET 249
0.0168
ILE 250
0.0109
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.