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
-0.0036
SER 100
ILE 101
0.0244
ILE 101
ILE 102
0.0223
ILE 102
VAL 103
-0.0325
VAL 103
SER 104
-0.0152
SER 104
PRO 105
0.0057
PRO 105
ARG 106
-0.0415
ARG 106
GLN 107
0.0207
GLN 107
ARG 108
-0.0291
ARG 108
GLY 109
0.0038
GLY 109
ASN 110
-0.0330
ASN 110
PRO 111
0.0192
PRO 111
VAL 112
-0.0108
VAL 112
LEU 113
-0.0097
LEU 113
LYS 114
0.0311
LYS 114
PHE 115
-0.0053
PHE 115
VAL 116
-0.0117
VAL 116
ARG 117
0.0145
ARG 117
ASN 118
0.0092
ASN 118
VAL 119
-0.0254
VAL 119
PRO 120
0.0090
PRO 120
TRP 121
0.0112
TRP 121
GLU 122
0.0240
GLU 122
PHE 123
-0.0048
PHE 123
GLY 124
0.0281
GLY 124
ASP 125
0.0316
ASP 125
VAL 126
-0.0194
VAL 126
ILE 127
0.0231
ILE 127
PRO 128
0.0133
PRO 128
ASP 129
0.0139
ASP 129
TYR 130
-0.0490
TYR 130
VAL 131
-0.1064
VAL 131
LEU 132
-0.0311
LEU 132
GLY 133
-0.0035
GLY 133
GLN 134
0.0494
GLN 134
SER 135
0.1191
SER 135
THR 136
0.0547
THR 136
CYS 137
-0.0064
CYS 137
ALA 138
-0.0163
ALA 138
LEU 139
-0.0342
LEU 139
PHE 140
0.0027
PHE 140
LEU 141
-0.0719
LEU 141
SER 142
-0.0072
SER 142
LEU 143
-0.0650
LEU 143
ARG 144
0.0347
ARG 144
TYR 145
-0.0020
TYR 145
HIS 146
0.0099
HIS 146
ASN 147
0.0069
ASN 147
LEU 148
0.0098
LEU 148
HIS 149
0.0065
HIS 149
PRO 150
0.0048
PRO 150
ASP 151
-0.0016
ASP 151
TYR 152
-0.0795
TYR 152
ILE 153
0.0302
ILE 153
HIS 154
-0.0159
HIS 154
GLY 155
-0.0284
GLY 155
ARG 156
-0.0315
ARG 156
LEU 157
0.0000
LEU 157
GLN 158
-0.0254
GLN 158
SER 159
-0.0107
SER 159
LEU 160
0.0075
LEU 160
GLY 161
0.0045
GLY 161
LYS 162
0.0632
LYS 162
ASN 163
-0.0157
ASN 163
PHE 164
0.0084
PHE 164
ALA 165
0.0890
ALA 165
LEU 166
-0.0483
LEU 166
ARG 167
0.1991
ARG 167
VAL 168
-0.0283
VAL 168
LEU 169
0.0906
LEU 169
LEU 170
-0.0116
LEU 170
VAL 171
0.0222
VAL 171
GLN 172
-0.0097
GLN 172
VAL 173
-0.0154
VAL 173
ASP 174
0.0385
ASP 174
VAL 175
-0.0476
VAL 175
LYS 176
-0.0506
LYS 176
ASP 177
-0.0070
ASP 177
PRO 178
0.0292
PRO 178
GLN 179
-0.0308
GLN 179
GLN 180
-0.0087
GLN 180
ALA 181
-0.0603
ALA 181
LEU 182
0.0141
LEU 182
LYS 183
0.0070
LYS 183
GLU 184
-0.0248
GLU 184
LEU 185
-0.0131
LEU 185
ALA 186
-0.0256
ALA 186
LYS 187
-0.0074
LYS 187
MET 188
-0.0410
MET 188
CYS 189
0.0261
CYS 189
ILE 190
-0.0554
ILE 190
LEU 191
-0.0087
LEU 191
ALA 192
-0.0026
ALA 192
ASP 193
0.0176
ASP 193
CYS 194
-0.0820
CYS 194
THR 195
-0.0506
THR 195
LEU 196
0.1453
LEU 196
ILE 197
-0.0089
ILE 197
LEU 198
0.0464
LEU 198
ALA 199
0.0008
ALA 199
TRP 200
0.0026
TRP 200
SER 201
-0.0072
SER 201
PRO 202
0.0118
PRO 202
GLU 203
-0.0203
GLU 203
GLU 204
0.0451
GLU 204
ALA 205
0.0139
ALA 205
GLY 206
-0.0084
GLY 206
ARG 207
0.0075
ARG 207
TYR 208
0.0341
TYR 208
LEU 209
0.0330
LEU 209
GLU 210
-0.0189
GLU 210
THR 211
0.0466
THR 211
TYR 212
-0.0123
TYR 212
LYS 213
0.0188
LYS 213
ALA 214
0.1973
ALA 214
TYR 215
-0.1266
TYR 215
GLU 216
-0.0817
GLU 216
GLN 217
0.1274
GLN 217
LYS 218
0.0867
LYS 218
PRO 219
0.1467
PRO 219
ALA 220
0.1106
ALA 220
ASP 221
-0.2466
ASP 221
LEU 222
-0.0827
LEU 222
LEU 223
0.0358
LEU 223
MET 224
0.0865
MET 224
GLU 225
0.0578
GLU 225
LYS 226
-0.0142
LYS 226
LEU 227
0.0291
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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.