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 = 0.1166
GLY 112
0.1125
PRO 113
0.0474
LEU 114
0.0392
ILE 115
0.0456
VAL 116
0.0326
PRO 117
0.0424
TYR 118
0.0347
ASN 119
0.0311
LEU 120
0.0212
PRO 121
0.0171
LEU 122
0.0132
PRO 123
0.0194
GLY 124
0.0205
GLY 125
0.0118
VAL 126
0.0086
VAL 127
0.0091
PRO 128
0.0102
ARG 129
0.0167
MET 130
0.0068
LEU 131
0.0045
ILE 132
0.0132
THR 133
0.0160
ILE 134
0.0159
LEU 135
0.0131
GLY 136
0.0168
THR 137
0.0269
VAL 138
0.0225
LYS 139
0.0427
PRO 140
0.0801
ASN 141
0.1166
ALA 142
0.0362
ASN 143
0.0355
ASN 143
0.0356
ARG 144
0.0224
ILE 145
0.0139
ALA 146
0.0160
LEU 147
0.0150
ASP 148
0.0138
PHE 149
0.0100
GLN 150
0.0087
ARG 151
0.0085
GLY 152
0.0098
ASN 153
0.0186
ASP 154
0.0113
VAL 155
0.0074
ALA 156
0.0066
PHE 157
0.0081
HIS 158
0.0088
PHE 159
0.0116
ASN 160
0.0108
PRO 161
0.0157
ARG 162
0.0153
PHE 163
0.0249
ASN 164
0.0178
GLU 165
0.0088
ASN 166
0.0539
ASN 166
0.0538
ASN 167
0.0415
ARG 168
0.0152
ARG 169
0.0245
VAL 170
0.0147
ILE 171
0.0122
VAL 172
0.0061
CYS 173
0.0049
ASN 174
0.0026
THR 175
0.0053
LYS 176
0.0087
LEU 177
0.0150
ASP 178
0.0268
ASN 179
0.0256
ASN 180
0.0224
TRP 181
0.0121
GLY 182
0.0100
ARG 183
0.0074
GLU 184
0.0042
GLU 185
0.0025
ARG 186
0.0049
GLN 187
0.0200
SER 188
0.0246
VAL 189
0.0243
PHE 190
0.0240
PRO 191
0.0193
PHE 192
0.0164
GLU 193
0.0229
GLU 193
0.0228
SER 194
0.0366
GLY 195
0.0431
LYS 196
0.0264
PRO 197
0.0250
PHE 198
0.0154
LYS 199
0.0198
ILE 200
0.0189
GLN 201
0.0202
VAL 202
0.0157
LEU 203
0.0097
VAL 204
0.0055
GLU 205
0.0066
PRO 206
0.0111
ASP 207
0.0112
HIS 208
0.0080
PHE 209
0.0087
LYS 210
0.0136
VAL 211
0.0188
ALA 212
0.0249
VAL 213
0.0224
ASN 214
0.0259
ASP 215
0.0387
ALA 216
0.0371
HIS 217
0.0323
LEU 218
0.0236
LEU 219
0.0208
GLN 220
0.0138
TYR 221
0.0104
ASN 222
0.0104
ASN 222
0.0103
HIS 223
0.0086
ARG 224
0.0075
VAL 225
0.0111
LYS 226
0.0154
LYS 227
0.0187
LEU 228
0.0113
ASN 229
0.0174
GLU 230
0.0137
ILE 231
0.0058
SER 232
0.0059
SER 232
0.0058
LYS 233
0.0099
LEU 234
0.0143
GLY 235
0.0226
ILE 236
0.0215
SER 237
0.0214
GLY 238
0.0178
ASP 239
0.0169
ILE 240
0.0147
ASP 241
0.0199
LEU 242
0.0171
THR 243
0.0234
SER 244
0.0205
SER 244
0.0207
ALA 245
0.0220
SER 246
0.0179
TYR 247
0.0156
THR 248
0.0178
MET 249
0.0270
MET 249
0.0269
ILE 250
0.0275
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.