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 = 0.0857
GLY 112
0.0471
PRO 113
0.0225
LEU 114
0.0203
ILE 115
0.0161
VAL 116
0.0248
PRO 117
0.0302
TYR 118
0.0108
ASN 119
0.0124
LEU 120
0.0080
PRO 121
0.0120
LEU 122
0.0158
PRO 123
0.0445
GLY 124
0.0857
GLY 125
0.0140
VAL 126
0.0103
VAL 127
0.0097
PRO 128
0.0065
ARG 129
0.0076
MET 130
0.0065
LEU 131
0.0080
ILE 132
0.0023
THR 133
0.0166
ILE 134
0.0131
LEU 135
0.0176
GLY 136
0.0071
THR 137
0.0047
VAL 138
0.0101
LYS 139
0.0135
PRO 140
0.0141
ASN 141
0.0055
ALA 142
0.0151
ASN 143
0.0123
ASN 143
0.0124
ARG 144
0.0137
ILE 145
0.0086
ALA 146
0.0141
LEU 147
0.0083
ASP 148
0.0125
PHE 149
0.0040
GLN 150
0.0078
ARG 151
0.0159
GLY 152
0.0426
ASN 153
0.0285
ASP 154
0.0057
VAL 155
0.0038
ALA 156
0.0046
PHE 157
0.0041
HIS 158
0.0032
PHE 159
0.0026
ASN 160
0.0158
PRO 161
0.0088
ARG 162
0.0032
PHE 163
0.0062
ASN 164
0.0222
GLU 165
0.0609
ASN 166
0.0628
ASN 166
0.0593
ASN 167
0.0242
ARG 168
0.0412
ARG 169
0.0179
VAL 170
0.0156
ILE 171
0.0168
VAL 172
0.0167
CYS 173
0.0026
ASN 174
0.0070
THR 175
0.0079
LYS 176
0.0179
LEU 177
0.0214
ASP 178
0.0219
ASN 179
0.0268
ASN 180
0.0147
TRP 181
0.0247
GLY 182
0.0305
ARG 183
0.0503
GLU 184
0.0074
GLU 185
0.0076
ARG 186
0.0274
GLN 187
0.0258
SER 188
0.0578
VAL 189
0.0272
PHE 190
0.0342
PRO 191
0.0160
PHE 192
0.0131
GLU 193
0.0159
GLU 193
0.0160
SER 194
0.0170
GLY 195
0.0291
LYS 196
0.0164
PRO 197
0.0307
PHE 198
0.0134
LYS 199
0.0220
ILE 200
0.0105
GLN 201
0.0083
VAL 202
0.0081
LEU 203
0.0062
VAL 204
0.0075
GLU 205
0.0069
PRO 206
0.0367
ASP 207
0.0062
HIS 208
0.0134
PHE 209
0.0110
LYS 210
0.0147
VAL 211
0.0232
ALA 212
0.0226
VAL 213
0.0148
ASN 214
0.0083
ASP 215
0.0086
ALA 216
0.0424
HIS 217
0.0331
LEU 218
0.0248
LEU 219
0.0185
GLN 220
0.0097
TYR 221
0.0144
ASN 222
0.0237
ASN 222
0.0235
HIS 223
0.0143
ARG 224
0.0100
VAL 225
0.0161
LYS 226
0.0359
LYS 227
0.0247
LEU 228
0.0106
ASN 229
0.0221
GLU 230
0.0169
ILE 231
0.0062
SER 232
0.0100
SER 232
0.0100
LYS 233
0.0122
LEU 234
0.0120
GLY 235
0.0131
ILE 236
0.0144
SER 237
0.0164
GLY 238
0.0083
ASP 239
0.0056
ILE 240
0.0059
ASP 241
0.0186
LEU 242
0.0133
THR 243
0.0197
SER 244
0.0222
SER 244
0.0221
ALA 245
0.0120
SER 246
0.0263
TYR 247
0.0190
THR 248
0.0271
MET 249
0.0150
MET 249
0.0149
ILE 250
0.0202
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.