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
-0.1946
PRO 113
LEU 114
-0.1743
LEU 114
ILE 115
-0.1424
ILE 115
VAL 116
0.3472
VAL 116
PRO 117
-0.0844
PRO 117
TYR 118
0.0135
TYR 118
ASN 119
0.0680
ASN 119
LEU 120
-0.1053
LEU 120
PRO 121
-0.0156
PRO 121
LEU 122
-0.3192
LEU 122
PRO 123
-0.0554
PRO 123
GLY 124
-0.1044
GLY 124
GLY 125
0.0260
GLY 125
VAL 126
-0.1175
VAL 126
VAL 127
-0.2827
VAL 127
PRO 128
-0.2272
PRO 128
ARG 129
0.0009
ARG 129
MET 130
0.2905
MET 130
LEU 131
0.2883
LEU 131
ILE 132
0.4193
ILE 132
THR 133
0.3068
THR 133
ILE 134
0.2799
ILE 134
LEU 135
0.4033
LEU 135
GLY 136
0.0495
GLY 136
THR 137
-0.0314
THR 137
VAL 138
0.2222
VAL 138
LYS 139
-0.3828
LYS 139
PRO 140
0.0013
PRO 140
ASN 141
0.0600
ASN 141
ALA 142
0.4037
ALA 142
ASN 143
-0.0273
ASN 143
ASN 143
0.0148
ASN 143
ARG 144
0.0828
ARG 144
ILE 145
-0.1609
ILE 145
ALA 146
0.3335
ALA 146
LEU 147
0.1800
LEU 147
ASP 148
0.2502
ASP 148
PHE 149
0.3507
PHE 149
GLN 150
0.0272
GLN 150
ARG 151
0.2550
ARG 151
GLY 152
-0.2174
GLY 152
ASN 153
0.4459
ASN 153
ASP 154
-0.1932
ASP 154
VAL 155
0.1835
VAL 155
ALA 156
0.0478
ALA 156
PHE 157
0.2999
PHE 157
HIS 158
0.2053
HIS 158
PHE 159
0.2865
PHE 159
ASN 160
-0.0492
ASN 160
PRO 161
0.2002
PRO 161
ARG 162
-0.1264
ARG 162
PHE 163
0.3311
PHE 163
ASN 164
-0.1809
ASN 164
GLU 165
0.4983
GLU 165
ASN 166
-0.1614
ASN 166
ASN 166
-0.0004
ASN 166
ASN 167
0.1288
ASN 167
ARG 168
0.2734
ARG 168
ARG 169
0.6192
ARG 169
VAL 170
0.1391
VAL 170
ILE 171
0.0993
ILE 171
VAL 172
0.1361
VAL 172
CYS 173
0.0445
CYS 173
ASN 174
0.0629
ASN 174
THR 175
0.2850
THR 175
LYS 176
-0.0450
LYS 176
LEU 177
0.0083
LEU 177
ASP 178
0.2278
ASP 178
ASN 179
-0.1637
ASN 179
ASN 180
0.1340
ASN 180
TRP 181
-0.0659
TRP 181
GLY 182
0.0648
GLY 182
ARG 183
0.1317
ARG 183
GLU 184
0.3311
GLU 184
GLU 185
-0.1914
GLU 185
ARG 186
0.0141
ARG 186
GLN 187
-0.0468
GLN 187
SER 188
-0.1299
SER 188
VAL 189
-0.0620
VAL 189
PHE 190
0.0263
PHE 190
PRO 191
-0.1458
PRO 191
PHE 192
-0.0375
PHE 192
GLU 193
0.0128
GLU 193
GLU 193
-0.0060
GLU 193
SER 194
0.0008
SER 194
GLY 195
0.0589
GLY 195
LYS 196
-0.3231
LYS 196
PRO 197
-0.0230
PRO 197
PHE 198
0.1268
PHE 198
LYS 199
-0.1685
LYS 199
ILE 200
0.1951
ILE 200
GLN 201
0.2258
GLN 201
VAL 202
0.5299
VAL 202
LEU 203
0.3276
LEU 203
VAL 204
0.1324
VAL 204
GLU 205
-0.0157
GLU 205
PRO 206
0.0085
PRO 206
ASP 207
-0.1956
ASP 207
HIS 208
0.1099
HIS 208
PHE 209
0.1012
PHE 209
LYS 210
0.1115
LYS 210
VAL 211
0.2035
VAL 211
ALA 212
0.5943
ALA 212
VAL 213
0.0206
VAL 213
ASN 214
0.1776
ASN 214
ASP 215
-0.5233
ASP 215
ALA 216
0.0090
ALA 216
HIS 217
0.1990
HIS 217
LEU 218
-0.0460
LEU 218
LEU 219
0.1342
LEU 219
GLN 220
-0.0029
GLN 220
TYR 221
0.1300
TYR 221
ASN 222
0.1556
ASN 222
ASN 222
-0.0137
ASN 222
HIS 223
-0.0538
HIS 223
ARG 224
0.0388
ARG 224
VAL 225
-0.3749
VAL 225
LYS 226
0.4035
LYS 226
LYS 227
-0.0775
LYS 227
LEU 228
-0.0074
LEU 228
ASN 229
-0.0919
ASN 229
GLU 230
0.0783
GLU 230
ILE 231
0.0035
ILE 231
SER 232
-0.1194
SER 232
SER 232
-0.0139
SER 232
LYS 233
0.0163
LYS 233
LEU 234
0.1883
LEU 234
GLY 235
0.2104
GLY 235
ILE 236
0.6337
ILE 236
SER 237
0.1318
SER 237
GLY 238
0.1595
GLY 238
ASP 239
0.2844
ASP 239
ILE 240
0.0319
ILE 240
ASP 241
0.3275
ASP 241
LEU 242
0.2317
LEU 242
THR 243
0.0574
THR 243
SER 244
0.2013
SER 244
SER 244
-0.0088
SER 244
ALA 245
0.2928
ALA 245
SER 246
-0.0007
SER 246
TYR 247
-0.0118
TYR 247
THR 248
0.2084
THR 248
MET 249
-0.0756
MET 249
MET 249
-0.0213
MET 249
ILE 250
0.0576
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.