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 106
GLU 107
-0.0435
GLU 107
PRO 108
-0.0473
PRO 108
VAL 109
0.0092
VAL 109
PHE 110
-0.0007
PHE 110
THR 111
0.0847
THR 111
GLN 112
-0.0727
GLN 112
ASP 113
-0.0122
ASP 113
VAL 114
0.0252
VAL 114
PHE 115
-0.0951
PHE 115
VAL 116
0.1802
VAL 116
GLY 117
-0.0267
GLY 117
SER 118
0.1569
SER 118
VAL 119
-0.1327
VAL 119
GLU 120
0.2290
GLU 120
GLU 121
0.0300
GLU 121
LEU 122
-0.0188
LEU 122
SER 123
0.1225
SER 123
ALA 124
-0.0940
ALA 124
ALA 125
-0.0002
ALA 125
HIS 126
0.0202
HIS 126
THR 127
0.0628
THR 127
LEU 128
0.0130
LEU 128
VAL 129
-0.0219
VAL 129
MET 130
0.0589
MET 130
LYS 131
0.2091
LYS 131
ILE 132
0.0141
ILE 132
ASN 133
0.0604
ASN 133
ALA 134
0.0080
ALA 134
THR 135
0.0851
THR 135
ASP 136
-0.0817
ASP 136
ALA 137
0.1366
ALA 137
ASP 138
0.1574
ASP 138
GLU 139
-0.0236
GLU 139
PRO 140
-0.0481
PRO 140
ASN 141
-0.0470
ASN 141
THR 142
0.1349
THR 142
LEU 143
0.0659
LEU 143
ASN 144
0.0407
ASN 144
SER 145
-0.0742
SER 145
LYS 146
0.2413
LYS 146
ILE 147
-0.1474
ILE 147
SER 148
0.0656
SER 148
TYR 149
-0.0529
TYR 149
ARG 150
0.0042
ARG 150
ILE 151
-0.0975
ILE 151
VAL 152
0.1370
VAL 152
SER 153
-0.0385
SER 153
LEU 154
0.0273
LEU 154
GLU 155
-0.0904
GLU 155
PRO 156
-0.0010
PRO 156
ALA 157
-0.1687
ALA 157
TYR 158
-0.0625
TYR 158
PRO 159
0.0353
PRO 159
PRO 160
-0.1391
PRO 160
VAL 161
-0.0309
VAL 161
PHE 162
-0.1113
PHE 162
TYR 163
-0.2255
TYR 163
LEU 164
-0.0014
LEU 164
ASN 165
-0.1264
ASN 165
LYS 166
0.2010
LYS 166
ASP 167
-0.0039
ASP 167
THR 168
-0.0521
THR 168
GLY 169
-0.0220
GLY 169
GLU 170
0.1071
GLU 170
ILE 171
-0.0585
ILE 171
TYR 172
-0.0240
TYR 172
THR 173
0.0148
THR 173
THR 174
-0.0398
THR 174
SER 175
-0.0257
SER 175
VAL 176
0.0426
VAL 176
THR 177
-0.0368
THR 177
LEU 178
0.0282
LEU 178
ASP 179
-0.0289
ASP 179
ARG 180
-0.0072
ARG 180
GLU 181
0.0880
GLU 181
GLU 182
-0.1008
GLU 182
HIS 183
0.0542
HIS 183
SER 184
0.0253
SER 184
SER 185
-0.0302
SER 185
TYR 186
-0.0615
TYR 186
THR 187
0.0039
THR 187
LEU 188
-0.0309
LEU 188
THR 189
0.0789
THR 189
VAL 190
-0.0653
VAL 190
GLU 191
0.2766
GLU 191
ALA 192
-0.0800
ALA 192
ARG 193
0.0212
ARG 193
ASP 194
0.0245
ASP 194
GLY 195
0.1649
GLY 195
ASN 196
0.0265
ASN 196
GLY 197
0.1014
GLY 197
GLU 198
-0.1629
GLU 198
VAL 199
-0.0093
VAL 199
THR 200
0.0437
THR 200
ASP 201
-0.1300
ASP 201
LYS 202
-0.0878
LYS 202
PRO 203
-0.0885
PRO 203
VAL 204
0.0853
VAL 204
LYS 205
0.2161
LYS 205
GLN 206
-0.0225
GLN 206
ALA 207
0.2929
ALA 207
GLN 208
0.0242
GLN 208
VAL 209
0.0392
VAL 209
GLN 210
0.0707
GLN 210
ILE 211
-0.0358
ILE 211
ARG 212
0.0413
ARG 212
ILE 213
0.0767
ILE 213
LEU 214
-0.0808
LEU 214
ASP 215
0.1482
ASP 215
VAL 216
0.0046
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.