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
-0.0002
SER 100
ILE 101
-0.0021
ILE 101
ILE 102
-0.0001
ILE 102
VAL 103
0.0024
VAL 103
SER 104
0.0006
SER 104
PRO 105
-0.0006
PRO 105
ARG 106
0.0011
ARG 106
GLN 107
-0.0004
GLN 107
ARG 108
0.0001
ARG 108
GLY 109
0.0002
GLY 109
ASN 110
0.0007
ASN 110
PRO 111
-0.0007
PRO 111
VAL 112
0.0004
VAL 112
LEU 113
0.0007
LEU 113
LYS 114
-0.0012
LYS 114
PHE 115
0.0002
PHE 115
VAL 116
0.0009
VAL 116
ARG 117
-0.0011
ARG 117
ASN 118
-0.0002
ASN 118
VAL 119
0.0013
VAL 119
PRO 120
-0.0004
PRO 120
TRP 121
-0.0010
TRP 121
GLU 122
-0.0014
GLU 122
PHE 123
0.0006
PHE 123
GLY 124
-0.0015
GLY 124
ASP 125
-0.0010
ASP 125
VAL 126
0.0004
VAL 126
ILE 127
-0.0009
ILE 127
PRO 128
-0.0004
PRO 128
ASP 129
-0.0012
ASP 129
TYR 130
0.0024
TYR 130
VAL 131
0.0051
VAL 131
LEU 132
0.0057
LEU 132
GLY 133
0.0006
GLY 133
GLN 134
-0.0256
GLN 134
SER 135
0.0011
SER 135
THR 136
-0.0035
THR 136
CYS 137
-0.0056
CYS 137
ALA 138
-0.0011
ALA 138
LEU 139
0.0008
LEU 139
PHE 140
-0.0015
PHE 140
LEU 141
0.0028
LEU 141
SER 142
-0.0006
SER 142
LEU 143
0.0020
LEU 143
ARG 144
-0.0005
ARG 144
TYR 145
0.0001
TYR 145
HIS 146
-0.0000
HIS 146
ASN 147
-0.0006
ASN 147
LEU 148
0.0001
LEU 148
HIS 149
-0.0002
HIS 149
PRO 150
-0.0003
PRO 150
ASP 151
-0.0001
ASP 151
TYR 152
0.0029
TYR 152
ILE 153
-0.0012
ILE 153
HIS 154
0.0008
HIS 154
GLY 155
0.0014
GLY 155
ARG 156
0.0022
ARG 156
LEU 157
-0.0006
LEU 157
GLN 158
0.0009
GLN 158
SER 159
0.0017
SER 159
LEU 160
-0.0010
LEU 160
GLY 161
0.0002
GLY 161
LYS 162
-0.0044
LYS 162
ASN 163
0.0042
ASN 163
PHE 164
-0.0006
PHE 164
ALA 165
-0.0127
ALA 165
LEU 166
0.0028
LEU 166
ARG 167
-0.0195
ARG 167
VAL 168
0.0020
VAL 168
LEU 169
-0.0076
LEU 169
LEU 170
0.0008
LEU 170
VAL 171
-0.0006
VAL 171
GLN 172
-0.0005
GLN 172
VAL 173
0.0009
VAL 173
ASP 174
-0.0012
ASP 174
VAL 175
0.0014
VAL 175
LYS 176
0.0005
LYS 176
ASP 177
0.0000
ASP 177
PRO 178
-0.0004
PRO 178
GLN 179
0.0005
GLN 179
GLN 180
0.0002
GLN 180
ALA 181
0.0016
ALA 181
LEU 182
-0.0002
LEU 182
LYS 183
0.0001
LYS 183
GLU 184
0.0008
GLU 184
LEU 185
0.0002
LEU 185
ALA 186
0.0011
ALA 186
LYS 187
-0.0004
LYS 187
MET 188
0.0019
MET 188
CYS 189
-0.0013
CYS 189
ILE 190
0.0019
ILE 190
LEU 191
0.0004
LEU 191
ALA 192
0.0004
ALA 192
ASP 193
-0.0023
ASP 193
CYS 194
0.0041
CYS 194
THR 195
0.0031
THR 195
LEU 196
-0.0074
LEU 196
ILE 197
0.0010
ILE 197
LEU 198
-0.0029
LEU 198
ALA 199
0.0008
ALA 199
TRP 200
-0.0006
TRP 200
SER 201
0.0000
SER 201
PRO 202
0.0002
PRO 202
GLU 203
0.0005
GLU 203
GLU 204
-0.0014
GLU 204
ALA 205
-0.0004
ALA 205
GLY 206
0.0008
GLY 206
ARG 207
-0.0008
ARG 207
TYR 208
-0.0015
TYR 208
LEU 209
0.0004
LEU 209
GLU 210
0.0010
GLU 210
THR 211
-0.0035
THR 211
TYR 212
-0.0005
TYR 212
LYS 213
0.0034
LYS 213
ALA 214
-0.0118
ALA 214
TYR 215
0.0004
TYR 215
GLU 216
0.0314
GLU 216
GLN 217
0.0456
GLN 217
LYS 218
-0.0522
LYS 218
PRO 219
0.0149
PRO 219
ALA 220
0.0366
ALA 220
ASP 221
0.0036
ASP 221
LEU 222
-0.0170
LEU 222
LEU 223
0.0066
LEU 223
MET 224
0.0022
MET 224
GLU 225
-0.0008
GLU 225
LYS 226
0.0005
LYS 226
LEU 227
0.0015
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.