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
0.0007
SER 100
ILE 101
0.0012
ILE 101
ILE 102
0.0020
ILE 102
VAL 103
-0.0021
VAL 103
SER 104
0.0002
SER 104
PRO 105
-0.0005
PRO 105
ARG 106
0.0006
ARG 106
GLN 107
0.0009
GLN 107
ARG 108
-0.0001
ARG 108
GLY 109
-0.0004
GLY 109
ASN 110
-0.0001
ASN 110
PRO 111
0.0004
PRO 111
VAL 112
0.0001
VAL 112
LEU 113
-0.0007
LEU 113
LYS 114
0.0007
LYS 114
PHE 115
0.0000
PHE 115
VAL 116
-0.0013
VAL 116
ARG 117
0.0008
ARG 117
ASN 118
-0.0000
ASN 118
VAL 119
-0.0017
VAL 119
PRO 120
0.0019
PRO 120
TRP 121
0.0011
TRP 121
GLU 122
0.0015
GLU 122
PHE 123
0.0006
PHE 123
GLY 124
0.0008
GLY 124
ASP 125
0.0008
ASP 125
VAL 126
-0.0016
VAL 126
ILE 127
0.0024
ILE 127
PRO 128
0.0014
PRO 128
ASP 129
-0.0003
ASP 129
TYR 130
-0.0017
TYR 130
VAL 131
-0.0097
VAL 131
LEU 132
0.0005
LEU 132
GLY 133
-0.0031
GLY 133
GLN 134
0.0134
GLN 134
SER 135
0.0080
SER 135
THR 136
0.0038
THR 136
CYS 137
0.0054
CYS 137
ALA 138
-0.0004
ALA 138
LEU 139
-0.0012
LEU 139
PHE 140
0.0008
PHE 140
LEU 141
-0.0021
LEU 141
SER 142
0.0000
SER 142
LEU 143
-0.0019
LEU 143
ARG 144
0.0012
ARG 144
TYR 145
-0.0006
TYR 145
HIS 146
0.0005
HIS 146
ASN 147
0.0003
ASN 147
LEU 148
0.0001
LEU 148
HIS 149
-0.0003
HIS 149
PRO 150
0.0002
PRO 150
ASP 151
-0.0005
ASP 151
TYR 152
-0.0014
TYR 152
ILE 153
0.0012
ILE 153
HIS 154
-0.0005
HIS 154
GLY 155
-0.0008
GLY 155
ARG 156
-0.0006
ARG 156
LEU 157
0.0015
LEU 157
GLN 158
-0.0005
GLN 158
SER 159
-0.0001
SER 159
LEU 160
0.0002
LEU 160
GLY 161
0.0012
GLY 161
LYS 162
0.0020
LYS 162
ASN 163
-0.0018
ASN 163
PHE 164
0.0031
PHE 164
ALA 165
0.0048
ALA 165
LEU 166
-0.0020
LEU 166
ARG 167
0.0192
ARG 167
VAL 168
-0.0011
VAL 168
LEU 169
0.0079
LEU 169
LEU 170
-0.0009
LEU 170
VAL 171
0.0011
VAL 171
GLN 172
0.0009
GLN 172
VAL 173
-0.0011
VAL 173
ASP 174
0.0017
ASP 174
VAL 175
-0.0010
VAL 175
LYS 176
-0.0021
LYS 176
ASP 177
0.0004
ASP 177
PRO 178
0.0005
PRO 178
GLN 179
-0.0008
GLN 179
GLN 180
-0.0003
GLN 180
ALA 181
-0.0011
ALA 181
LEU 182
0.0000
LEU 182
LYS 183
-0.0014
LYS 183
GLU 184
-0.0007
GLU 184
LEU 185
-0.0005
LEU 185
ALA 186
-0.0010
ALA 186
LYS 187
-0.0015
LYS 187
MET 188
-0.0007
MET 188
CYS 189
0.0010
CYS 189
ILE 190
-0.0028
ILE 190
LEU 191
-0.0005
LEU 191
ALA 192
0.0006
ALA 192
ASP 193
0.0017
ASP 193
CYS 194
-0.0045
CYS 194
THR 195
-0.0049
THR 195
LEU 196
0.0099
LEU 196
ILE 197
-0.0032
ILE 197
LEU 198
0.0042
LEU 198
ALA 199
-0.0010
ALA 199
TRP 200
0.0010
TRP 200
SER 201
-0.0010
SER 201
PRO 202
-0.0005
PRO 202
GLU 203
-0.0003
GLU 203
GLU 204
0.0007
GLU 204
ALA 205
-0.0003
ALA 205
GLY 206
-0.0008
GLY 206
ARG 207
0.0011
ARG 207
TYR 208
0.0016
TYR 208
LEU 209
-0.0018
LEU 209
GLU 210
-0.0001
GLU 210
THR 211
0.0053
THR 211
TYR 212
0.0026
TYR 212
LYS 213
-0.0083
LYS 213
ALA 214
0.0141
ALA 214
TYR 215
0.0158
TYR 215
GLU 216
-0.0497
GLU 216
GLN 217
-0.0579
GLN 217
LYS 218
0.0552
LYS 218
PRO 219
-0.0100
PRO 219
ALA 220
-0.0578
ALA 220
ASP 221
-0.1049
ASP 221
LEU 222
0.0110
LEU 222
LEU 223
-0.0032
LEU 223
MET 224
-0.0006
MET 224
GLU 225
-0.0031
GLU 225
LYS 226
0.0028
LYS 226
LEU 227
-0.0006
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.