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
0.0791
GLU 107
PRO 108
-0.0417
PRO 108
VAL 109
-0.0307
VAL 109
PHE 110
-0.0910
PHE 110
THR 111
0.1070
THR 111
GLN 112
-0.0806
GLN 112
ASP 113
0.0061
ASP 113
VAL 114
-0.0419
VAL 114
PHE 115
0.0588
PHE 115
VAL 116
-0.1764
VAL 116
GLY 117
-0.0227
GLY 117
SER 118
-0.0907
SER 118
VAL 119
0.0168
VAL 119
GLU 120
-0.0687
GLU 120
GLU 121
-0.0198
GLU 121
LEU 122
0.0021
LEU 122
SER 123
-0.0433
SER 123
ALA 124
0.0319
ALA 124
ALA 125
0.0123
ALA 125
HIS 126
-0.0092
HIS 126
THR 127
-0.0028
THR 127
LEU 128
-0.0828
LEU 128
VAL 129
0.0237
VAL 129
MET 130
-0.1015
MET 130
LYS 131
-0.1925
LYS 131
ILE 132
-0.0214
ILE 132
ASN 133
-0.1729
ASN 133
ALA 134
-0.1277
ALA 134
THR 135
-0.0980
THR 135
ASP 136
-0.3037
ASP 136
ALA 137
0.0573
ALA 137
ASP 138
-0.1154
ASP 138
GLU 139
0.0832
GLU 139
PRO 140
0.0201
PRO 140
ASN 141
-0.0262
ASN 141
THR 142
0.0590
THR 142
LEU 143
0.1325
LEU 143
ASN 144
-0.1035
ASN 144
SER 145
-0.0783
SER 145
LYS 146
0.0492
LYS 146
ILE 147
-0.1514
ILE 147
SER 148
0.0215
SER 148
TYR 149
-0.0017
TYR 149
ARG 150
0.0307
ARG 150
ILE 151
0.2277
ILE 151
VAL 152
-0.0634
VAL 152
SER 153
0.2751
SER 153
LEU 154
0.1267
LEU 154
GLU 155
0.0888
GLU 155
PRO 156
0.0237
PRO 156
ALA 157
0.1032
ALA 157
TYR 158
0.0679
TYR 158
PRO 159
-0.0011
PRO 159
PRO 160
0.0387
PRO 160
VAL 161
0.0019
VAL 161
PHE 162
0.0625
PHE 162
TYR 163
0.0130
TYR 163
LEU 164
0.0995
LEU 164
ASN 165
-0.0317
ASN 165
LYS 166
-0.0088
LYS 166
ASP 167
0.0162
ASP 167
THR 168
-0.1769
THR 168
GLY 169
0.0280
GLY 169
GLU 170
-0.0975
GLU 170
ILE 171
-0.0331
ILE 171
TYR 172
0.0086
TYR 172
THR 173
-0.0207
THR 173
THR 174
-0.0147
THR 174
SER 175
0.0371
SER 175
VAL 176
-0.0174
VAL 176
THR 177
0.0151
THR 177
LEU 178
-0.0228
LEU 178
ASP 179
0.0016
ASP 179
ARG 180
-0.0098
ARG 180
GLU 181
-0.0359
GLU 181
GLU 182
0.0524
GLU 182
HIS 183
-0.0140
HIS 183
SER 184
-0.0192
SER 184
SER 185
0.0321
SER 185
TYR 186
0.0665
TYR 186
THR 187
0.0430
THR 187
LEU 188
0.0624
LEU 188
THR 189
0.1110
THR 189
VAL 190
0.0065
VAL 190
GLU 191
0.1194
GLU 191
ALA 192
0.1063
ALA 192
ARG 193
-0.0055
ARG 193
ASP 194
0.1866
ASP 194
GLY 195
0.0299
GLY 195
ASN 196
-0.0071
ASN 196
GLY 197
0.1003
GLY 197
GLU 198
-0.0891
GLU 198
VAL 199
0.0869
VAL 199
THR 200
-0.0043
THR 200
ASP 201
-0.0275
ASP 201
LYS 202
-0.0360
LYS 202
PRO 203
-0.0337
PRO 203
VAL 204
0.0150
VAL 204
LYS 205
-0.0768
LYS 205
GLN 206
0.1384
GLN 206
ALA 207
0.0521
ALA 207
GLN 208
0.0045
GLN 208
VAL 209
0.0347
VAL 209
GLN 210
-0.0012
GLN 210
ILE 211
0.0146
ILE 211
ARG 212
0.0283
ARG 212
ILE 213
-0.0558
ILE 213
LEU 214
0.0528
LEU 214
ASP 215
-0.0518
ASP 215
VAL 216
-0.0041
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.