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
ASN 99
SER 100
-0.0043
SER 100
ILE 101
-0.0135
ILE 101
ILE 102
0.0018
ILE 102
VAL 103
0.0166
VAL 103
SER 104
-0.0018
SER 104
PRO 105
0.0020
PRO 105
ARG 106
-0.0043
ARG 106
GLN 107
-0.0143
GLN 107
ARG 108
0.0085
ARG 108
GLY 109
0.0036
GLY 109
ASN 110
0.0152
ASN 110
PRO 111
-0.0076
PRO 111
VAL 112
-0.0127
VAL 112
LEU 113
0.0196
LEU 113
LYS 114
-0.0123
LYS 114
PHE 115
-0.0075
PHE 115
VAL 116
0.0111
VAL 116
ARG 117
-0.0022
ARG 117
ASN 118
0.0083
ASN 118
VAL 119
-0.0064
VAL 119
PRO 120
-0.0029
PRO 120
TRP 121
-0.0038
TRP 121
GLU 122
-0.0095
GLU 122
PHE 123
-0.0008
PHE 123
GLY 124
-0.0069
GLY 124
ASP 125
-0.0064
ASP 125
VAL 126
0.0173
VAL 126
ILE 127
-0.0358
ILE 127
PRO 128
-0.0123
PRO 128
ASP 129
0.0093
ASP 129
TYR 130
0.0119
TYR 130
VAL 131
0.0548
VAL 131
LEU 132
0.0406
LEU 132
GLY 133
-0.0273
GLY 133
GLN 134
-0.1408
GLN 134
SER 135
-0.0293
SER 135
THR 136
0.0049
THR 136
CYS 137
-0.0097
CYS 137
ALA 138
0.0242
ALA 138
LEU 139
0.0068
LEU 139
PHE 140
0.0104
PHE 140
LEU 141
0.0194
LEU 141
SER 142
0.0170
SER 142
LEU 143
0.0221
LEU 143
ARG 144
-0.0126
ARG 144
TYR 145
0.0231
TYR 145
HIS 146
-0.0026
HIS 146
ASN 147
0.0034
ASN 147
LEU 148
0.0009
LEU 148
HIS 149
0.0074
HIS 149
PRO 150
-0.0039
PRO 150
ASP 151
0.0080
ASP 151
TYR 152
0.0044
TYR 152
ILE 153
-0.0138
ILE 153
HIS 154
0.0020
HIS 154
GLY 155
0.0055
GLY 155
ARG 156
-0.0248
ARG 156
LEU 157
-0.0196
LEU 157
GLN 158
-0.0092
GLN 158
SER 159
-0.0291
SER 159
LEU 160
0.0243
LEU 160
GLY 161
-0.0443
GLY 161
LYS 162
0.0308
LYS 162
ASN 163
0.0035
ASN 163
PHE 164
-0.0335
PHE 164
ALA 165
0.0271
ALA 165
LEU 166
0.0386
LEU 166
ARG 167
-0.0492
ARG 167
VAL 168
0.0201
VAL 168
LEU 169
-0.0432
LEU 169
LEU 170
0.0195
LEU 170
VAL 171
-0.0216
VAL 171
GLN 172
0.0077
GLN 172
VAL 173
0.0131
VAL 173
ASP 174
-0.0183
ASP 174
VAL 175
0.0001
VAL 175
LYS 176
0.0414
LYS 176
ASP 177
0.0128
ASP 177
PRO 178
-0.0219
PRO 178
GLN 179
0.0237
GLN 179
GLN 180
0.0068
GLN 180
ALA 181
0.0131
ALA 181
LEU 182
-0.0053
LEU 182
LYS 183
0.0187
LYS 183
GLU 184
-0.0018
GLU 184
LEU 185
-0.0001
LEU 185
ALA 186
0.0080
ALA 186
LYS 187
0.0141
LYS 187
MET 188
-0.0068
MET 188
CYS 189
-0.0047
CYS 189
ILE 190
0.0190
ILE 190
LEU 191
-0.0004
LEU 191
ALA 192
-0.0062
ALA 192
ASP 193
-0.0108
ASP 193
CYS 194
0.0210
CYS 194
THR 195
0.0263
THR 195
LEU 196
-0.0674
LEU 196
ILE 197
0.0372
ILE 197
LEU 198
-0.0463
LEU 198
ALA 199
0.0303
ALA 199
TRP 200
-0.0019
TRP 200
SER 201
0.0323
SER 201
PRO 202
0.0284
PRO 202
GLU 203
-0.0085
GLU 203
GLU 204
0.0137
GLU 204
ALA 205
0.0062
ALA 205
GLY 206
0.0023
GLY 206
ARG 207
-0.0021
ARG 207
TYR 208
0.0296
TYR 208
LEU 209
-0.0164
LEU 209
GLU 210
0.0010
GLU 210
THR 211
-0.0008
THR 211
TYR 212
0.0155
TYR 212
LYS 213
0.0087
LYS 213
ALA 214
0.0390
ALA 214
TYR 215
-0.0175
TYR 215
GLU 216
-0.0756
GLU 216
GLN 217
-0.0767
GLN 217
LYS 218
0.0300
LYS 218
PRO 219
0.0322
PRO 219
ALA 220
-0.1384
ALA 220
ASP 221
0.2195
ASP 221
LEU 222
-0.0467
LEU 222
LEU 223
0.0108
LEU 223
MET 224
-0.0106
MET 224
GLU 225
0.0343
GLU 225
LYS 226
-0.0163
LYS 226
LEU 227
0.0040
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.