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 = 0.1255
GLY 112
0.1255
PRO 113
0.0338
LEU 114
0.0186
ILE 115
0.0249
VAL 116
0.0193
PRO 117
0.0163
TYR 118
0.0058
ASN 119
0.0057
LEU 120
0.0192
PRO 121
0.0291
LEU 122
0.0247
PRO 123
0.0331
GLY 124
0.0350
GLY 125
0.0272
VAL 126
0.0142
VAL 127
0.0101
PRO 128
0.0095
ARG 129
0.0331
MET 130
0.0226
LEU 131
0.0258
ILE 132
0.0133
THR 133
0.0076
ILE 134
0.0027
LEU 135
0.0096
GLY 136
0.0163
THR 137
0.0205
VAL 138
0.0175
LYS 139
0.0221
PRO 140
0.0280
ASN 141
0.0254
ALA 142
0.0093
ASN 143
0.0060
ASN 143
0.0059
ARG 144
0.0039
ILE 145
0.0033
ALA 146
0.0073
LEU 147
0.0064
ASP 148
0.0081
PHE 149
0.0071
GLN 150
0.0159
ARG 151
0.0322
GLY 152
0.0383
ASN 153
0.0368
ASP 154
0.0141
VAL 155
0.0107
ALA 156
0.0089
PHE 157
0.0038
HIS 158
0.0083
PHE 159
0.0064
ASN 160
0.0078
PRO 161
0.0074
ARG 162
0.0116
PHE 163
0.0162
ASN 164
0.0360
GLU 165
0.0232
ASN 166
0.0442
ASN 166
0.0440
ASN 167
0.0391
ARG 168
0.0291
ARG 169
0.0177
VAL 170
0.0152
ILE 171
0.0119
VAL 172
0.0134
CYS 173
0.0103
ASN 174
0.0130
THR 175
0.0091
LYS 176
0.0192
LEU 177
0.0161
ASP 178
0.0290
ASN 179
0.0502
ASN 180
0.0573
TRP 181
0.0348
GLY 182
0.0324
ARG 183
0.0298
GLU 184
0.0224
GLU 185
0.0180
ARG 186
0.0175
GLN 187
0.0166
SER 188
0.0229
VAL 189
0.0217
PHE 190
0.0192
PRO 191
0.0160
PHE 192
0.0163
GLU 193
0.0230
GLU 193
0.0230
SER 194
0.0215
GLY 195
0.0283
LYS 196
0.0292
PRO 197
0.0238
PHE 198
0.0116
LYS 199
0.0038
ILE 200
0.0026
GLN 201
0.0090
VAL 202
0.0112
LEU 203
0.0200
VAL 204
0.0130
GLU 205
0.0228
PRO 206
0.0328
ASP 207
0.0386
HIS 208
0.0241
PHE 209
0.0147
LYS 210
0.0188
VAL 211
0.0114
ALA 212
0.0070
VAL 213
0.0041
ASN 214
0.0044
ASP 215
0.0032
ALA 216
0.0065
HIS 217
0.0154
LEU 218
0.0086
LEU 219
0.0127
GLN 220
0.0184
TYR 221
0.0162
ASN 222
0.0265
ASN 222
0.0265
HIS 223
0.0272
ARG 224
0.0206
VAL 225
0.0298
LYS 226
0.0472
LYS 227
0.0479
LEU 228
0.0295
ASN 229
0.0359
GLU 230
0.0426
ILE 231
0.0244
SER 232
0.0264
SER 232
0.0264
LYS 233
0.0184
LEU 234
0.0095
GLY 235
0.0063
ILE 236
0.0055
SER 237
0.0121
GLY 238
0.0118
ASP 239
0.0125
ILE 240
0.0152
ASP 241
0.0215
LEU 242
0.0149
THR 243
0.0184
SER 244
0.0101
SER 244
0.0102
ALA 245
0.0031
SER 246
0.0202
TYR 247
0.0328
THR 248
0.0515
MET 249
0.0664
MET 249
0.0661
ILE 250
0.0767
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.