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
0.0003
SER 100
ILE 101
0.0006
ILE 101
ILE 102
0.0005
ILE 102
VAL 103
-0.0008
VAL 103
SER 104
0.0004
SER 104
PRO 105
-0.0006
PRO 105
ARG 106
0.0009
ARG 106
GLN 107
0.0011
GLN 107
ARG 108
-0.0000
ARG 108
GLY 109
-0.0003
GLY 109
ASN 110
-0.0003
ASN 110
PRO 111
0.0004
PRO 111
VAL 112
0.0007
VAL 112
LEU 113
-0.0009
LEU 113
LYS 114
0.0002
LYS 114
PHE 115
0.0006
PHE 115
VAL 116
-0.0010
VAL 116
ARG 117
0.0005
ARG 117
ASN 118
-0.0008
ASN 118
VAL 119
0.0001
VAL 119
PRO 120
0.0005
PRO 120
TRP 121
0.0004
TRP 121
GLU 122
0.0002
GLU 122
PHE 123
0.0003
PHE 123
GLY 124
0.0005
GLY 124
ASP 125
-0.0001
ASP 125
VAL 126
-0.0014
VAL 126
ILE 127
0.0020
ILE 127
PRO 128
0.0009
PRO 128
ASP 129
-0.0008
ASP 129
TYR 130
0.0000
TYR 130
VAL 131
-0.0048
VAL 131
LEU 132
-0.0000
LEU 132
GLY 133
0.0004
GLY 133
GLN 134
0.0135
GLN 134
SER 135
-0.0000
SER 135
THR 136
-0.0023
THR 136
CYS 137
0.0028
CYS 137
ALA 138
-0.0026
ALA 138
LEU 139
-0.0001
LEU 139
PHE 140
-0.0007
PHE 140
LEU 141
-0.0011
LEU 141
SER 142
-0.0007
SER 142
LEU 143
-0.0008
LEU 143
ARG 144
0.0007
ARG 144
TYR 145
-0.0008
TYR 145
HIS 146
0.0001
HIS 146
ASN 147
-0.0004
ASN 147
LEU 148
0.0004
LEU 148
HIS 149
-0.0006
HIS 149
PRO 150
0.0002
PRO 150
ASP 151
-0.0001
ASP 151
TYR 152
-0.0001
TYR 152
ILE 153
0.0009
ILE 153
HIS 154
-0.0000
HIS 154
GLY 155
-0.0000
GLY 155
ARG 156
0.0010
ARG 156
LEU 157
0.0012
LEU 157
GLN 158
0.0010
GLN 158
SER 159
0.0016
SER 159
LEU 160
-0.0012
LEU 160
GLY 161
0.0031
GLY 161
LYS 162
-0.0022
LYS 162
ASN 163
-0.0013
ASN 163
PHE 164
0.0037
PHE 164
ALA 165
-0.0026
ALA 165
LEU 166
-0.0038
LEU 166
ARG 167
0.0040
ARG 167
VAL 168
-0.0021
VAL 168
LEU 169
0.0023
LEU 169
LEU 170
-0.0009
LEU 170
VAL 171
0.0007
VAL 171
GLN 172
-0.0003
GLN 172
VAL 173
-0.0008
VAL 173
ASP 174
0.0007
ASP 174
VAL 175
0.0006
VAL 175
LYS 176
-0.0019
LYS 176
ASP 177
-0.0000
ASP 177
PRO 178
0.0008
PRO 178
GLN 179
-0.0005
GLN 179
GLN 180
0.0001
GLN 180
ALA 181
-0.0005
ALA 181
LEU 182
0.0004
LEU 182
LYS 183
-0.0007
LYS 183
GLU 184
0.0000
GLU 184
LEU 185
0.0003
LEU 185
ALA 186
-0.0004
ALA 186
LYS 187
-0.0004
LYS 187
MET 188
0.0000
MET 188
CYS 189
0.0007
CYS 189
ILE 190
-0.0006
ILE 190
LEU 191
-0.0000
LEU 191
ALA 192
-0.0002
ALA 192
ASP 193
0.0015
ASP 193
CYS 194
-0.0007
CYS 194
THR 195
-0.0006
THR 195
LEU 196
0.0027
LEU 196
ILE 197
-0.0015
ILE 197
LEU 198
0.0021
LEU 198
ALA 199
-0.0014
ALA 199
TRP 200
0.0001
TRP 200
SER 201
-0.0014
SER 201
PRO 202
-0.0009
PRO 202
GLU 203
0.0003
GLU 203
GLU 204
-0.0005
GLU 204
ALA 205
-0.0005
ALA 205
GLY 206
0.0000
GLY 206
ARG 207
0.0000
ARG 207
TYR 208
-0.0011
TYR 208
LEU 209
-0.0004
LEU 209
GLU 210
0.0003
GLU 210
THR 211
0.0015
THR 211
TYR 212
-0.0007
TYR 212
LYS 213
-0.0029
LYS 213
ALA 214
-0.0002
ALA 214
TYR 215
0.0067
TYR 215
GLU 216
-0.0137
GLU 216
GLN 217
-0.0098
GLN 217
LYS 218
-0.0339
LYS 218
PRO 219
0.0337
PRO 219
ALA 220
-0.0493
ALA 220
ASP 221
0.0231
ASP 221
LEU 222
-0.0171
LEU 222
LEU 223
0.0093
LEU 223
MET 224
0.0011
MET 224
GLU 225
0.0026
GLU 225
LYS 226
-0.0023
LYS 226
LEU 227
0.0047
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).
Last modification: April 25th, 2023.