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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 112
PRO 113
0.0070
PRO 113
LEU 114
-0.0070
LEU 114
ILE 115
0.0134
ILE 115
VAL 116
0.0478
VAL 116
PRO 117
-0.0974
PRO 117
TYR 118
0.0234
TYR 118
ASN 119
-0.0762
ASN 119
LEU 120
-0.0300
LEU 120
PRO 121
-0.0002
PRO 121
LEU 122
-0.0242
LEU 122
PRO 123
-0.0210
PRO 123
GLY 124
0.0340
GLY 124
GLY 125
-0.0076
GLY 125
VAL 126
-0.0058
VAL 126
VAL 127
-0.0786
VAL 127
PRO 128
-0.0161
PRO 128
ARG 129
0.0074
ARG 129
MET 130
-0.0028
MET 130
LEU 131
0.0953
LEU 131
ILE 132
0.0150
ILE 132
THR 133
0.0516
THR 133
ILE 134
0.0640
ILE 134
LEU 135
0.0020
LEU 135
GLY 136
0.0684
GLY 136
THR 137
0.0583
THR 137
VAL 138
0.0177
VAL 138
LYS 139
0.0279
LYS 139
PRO 140
-0.0172
PRO 140
ASN 141
0.0123
ASN 141
ALA 142
-0.0259
ALA 142
ASN 143
0.0040
ASN 143
ASN 143
0.0017
ASN 143
ARG 144
-0.0285
ARG 144
ILE 145
-0.0196
ILE 145
ALA 146
-0.1323
ALA 146
LEU 147
-0.0505
LEU 147
ASP 148
-0.1032
ASP 148
PHE 149
-0.0828
PHE 149
GLN 150
-0.0110
GLN 150
ARG 151
-0.0865
ARG 151
GLY 152
-0.0178
GLY 152
ASN 153
0.1153
ASN 153
ASP 154
0.0125
ASP 154
VAL 155
-0.0652
VAL 155
ALA 156
-0.0110
ALA 156
PHE 157
0.0025
PHE 157
HIS 158
-0.1009
HIS 158
PHE 159
-0.1057
PHE 159
ASN 160
-0.0176
ASN 160
PRO 161
-0.0885
PRO 161
ARG 162
-0.0017
ARG 162
PHE 163
-0.0966
PHE 163
ASN 164
0.0539
ASN 164
GLU 165
-0.0554
GLU 165
ASN 166
-0.0401
ASN 166
ASN 166
-0.0067
ASN 166
ASN 167
-0.0104
ASN 167
ARG 168
-0.0041
ARG 168
ARG 169
0.0631
ARG 169
VAL 170
-0.0428
VAL 170
ILE 171
-0.0112
ILE 171
VAL 172
-0.0618
VAL 172
CYS 173
-0.0893
CYS 173
ASN 174
-0.0193
ASN 174
THR 175
-0.0360
THR 175
LYS 176
0.0402
LYS 176
LEU 177
-0.0677
LEU 177
ASP 178
0.0945
ASP 178
ASN 179
-0.0484
ASN 179
ASN 180
0.0355
ASN 180
TRP 181
-0.0902
TRP 181
GLY 182
0.0673
GLY 182
ARG 183
0.0901
ARG 183
GLU 184
-0.0249
GLU 184
GLU 185
-0.0488
GLU 185
ARG 186
-0.0218
ARG 186
GLN 187
-0.0073
GLN 187
SER 188
0.0030
SER 188
VAL 189
0.0164
VAL 189
PHE 190
0.0234
PHE 190
PRO 191
-0.0226
PRO 191
PHE 192
0.0217
PHE 192
GLU 193
0.0223
GLU 193
GLU 193
-0.0309
GLU 193
SER 194
0.0444
SER 194
GLY 195
0.0147
GLY 195
LYS 196
0.0410
LYS 196
PRO 197
0.0258
PRO 197
PHE 198
0.0232
PHE 198
LYS 199
0.1357
LYS 199
ILE 200
-0.0148
ILE 200
GLN 201
0.0805
GLN 201
VAL 202
0.0508
VAL 202
LEU 203
0.0236
LEU 203
VAL 204
0.0658
VAL 204
GLU 205
-0.0005
GLU 205
PRO 206
0.0310
PRO 206
ASP 207
-0.0405
ASP 207
HIS 208
0.0182
HIS 208
PHE 209
0.0045
PHE 209
LYS 210
0.0430
LYS 210
VAL 211
0.0518
VAL 211
ALA 212
0.0522
ALA 212
VAL 213
0.1220
VAL 213
ASN 214
-0.0111
ASN 214
ASP 215
0.0343
ASP 215
ALA 216
-0.0289
ALA 216
HIS 217
0.1088
HIS 217
LEU 218
0.0124
LEU 218
LEU 219
0.0691
LEU 219
GLN 220
0.0536
GLN 220
TYR 221
0.0417
TYR 221
ASN 222
0.0082
ASN 222
ASN 222
-0.0043
ASN 222
HIS 223
0.0027
HIS 223
ARG 224
0.0573
ARG 224
VAL 225
-0.0913
VAL 225
LYS 226
0.0170
LYS 226
LYS 227
-0.0167
LYS 227
LEU 228
0.0909
LEU 228
ASN 229
-0.0061
ASN 229
GLU 230
0.0309
GLU 230
ILE 231
-0.0236
ILE 231
SER 232
0.0052
SER 232
SER 232
-0.0029
SER 232
LYS 233
-0.0492
LYS 233
LEU 234
-0.0148
LEU 234
GLY 235
-0.0499
GLY 235
ILE 236
-0.1632
ILE 236
SER 237
0.0170
SER 237
GLY 238
-0.0839
GLY 238
ASP 239
-0.0910
ASP 239
ILE 240
0.1066
ILE 240
ASP 241
0.0148
ASP 241
LEU 242
-0.0002
LEU 242
THR 243
-0.0164
THR 243
SER 244
0.0520
SER 244
SER 244
-0.0000
SER 244
ALA 245
0.0007
ALA 245
SER 246
0.0267
SER 246
TYR 247
0.0317
TYR 247
THR 248
0.0184
THR 248
MET 249
0.0106
MET 249
MET 249
-0.0039
MET 249
ILE 250
-0.0051
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.