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
PRO 80
GLU 81
-0.0001
GLU 81
ASP 82
-0.0000
ASP 82
LEU 83
-0.0001
LEU 83
GLY 84
-0.0001
GLY 84
THR 85
0.0002
THR 85
GLY 86
0.0000
GLY 86
LEU 87
-0.0001
LEU 87
LEU 88
0.0000
LEU 88
GLU 89
0.0000
GLU 89
ALA 90
0.0002
ALA 90
LEU 91
-0.0001
LEU 91
LEU 92
0.0001
LEU 92
ARG 93
0.0001
ARG 93
GLY 94
0.0003
GLY 94
ASP 95
-0.0001
ASP 95
LEU 96
0.0002
LEU 96
ALA 97
0.0000
ALA 97
GLY 98
-0.0001
GLY 98
ALA 99
0.0004
ALA 99
GLU 100
-0.0002
GLU 100
ALA 101
0.0004
ALA 101
LEU 102
-0.0001
LEU 102
PHE 103
-0.0001
PHE 103
ARG 104
0.0004
ARG 104
ARG 105
0.0001
ARG 105
GLY 106
-0.0000
GLY 106
LEU 107
0.0002
LEU 107
ARG 108
0.0005
ARG 108
PHE 109
0.0000
PHE 109
TRP 110
-0.0001
TRP 110
GLY 111
-0.0005
GLY 111
PRO 112
-0.0001
PRO 112
GLU 113
0.0001
GLU 113
GLY 114
-0.0001
GLY 114
VAL 115
-0.0003
VAL 115
LEU 116
0.0003
LEU 116
GLU 117
0.0001
GLU 117
HIS 118
-0.0000
HIS 118
LEU 119
-0.0000
LEU 119
LEU 120
-0.0004
LEU 120
LEU 121
-0.0001
LEU 121
PRO 122
-0.0002
PRO 122
VAL 123
0.0002
VAL 123
LEU 124
-0.0005
LEU 124
ARG 125
0.0004
ARG 125
GLU 126
0.0000
GLU 126
VAL 127
-0.0002
VAL 127
GLY 128
-0.0000
GLY 128
GLU 129
0.0001
GLU 129
ALA 130
0.0002
ALA 130
TRP 131
0.0002
TRP 131
HIS 132
-0.0003
HIS 132
ARG 133
0.0003
ARG 133
GLY 134
0.0001
GLY 134
GLU 135
-0.0004
GLU 135
ILE 136
-0.0003
ILE 136
GLY 137
-0.0001
GLY 137
VAL 138
0.0002
VAL 138
ALA 139
0.0001
ALA 139
GLU 140
0.0001
GLU 140
GLU 141
0.0000
GLU 141
HIS 142
0.0001
HIS 142
LEU 143
-0.0003
LEU 143
ALA 144
-0.0001
ALA 144
SER 145
0.0001
SER 145
THR 146
-0.0004
THR 146
PHE 147
0.0002
PHE 147
LEU 148
0.0000
LEU 148
ARG 149
-0.0002
ARG 149
ALA 150
0.0003
ALA 150
ARG 151
-0.0003
ARG 151
LEU 152
0.0000
LEU 152
GLN 153
0.0001
GLN 153
GLU 154
-0.0003
GLU 154
LEU 155
-0.0001
LEU 155
LEU 156
0.0004
LEU 156
ASP 157
-0.0003
ASP 157
LEU 158
0.0002
LEU 158
ALA 159
0.0002
ALA 159
GLY 160
-0.0002
GLY 160
PHE 161
-0.0002
PHE 161
PRO 162
0.0000
PRO 162
PRO 163
-0.0002
PRO 163
GLY 164
0.0001
GLY 164
PRO 165
-0.0001
PRO 165
PRO 166
-0.0000
PRO 166
VAL 167
0.0004
VAL 167
LEU 168
-0.0002
LEU 168
VAL 169
-0.0002
VAL 169
THR 170
-0.0000
THR 170
THR 171
0.0003
THR 171
PRO 172
0.0002
PRO 172
PRO 173
-0.0004
PRO 173
GLY 174
0.0000
GLY 174
GLU 175
-0.0002
GLU 175
ARG 176
0.0001
ARG 176
HIS 177
-0.0002
HIS 177
GLU 178
-0.0000
GLU 178
ILE 179
0.0002
ILE 179
GLY 180
0.0003
GLY 180
ALA 181
-0.0001
ALA 181
MET 182
0.0003
MET 182
LEU 183
-0.0003
LEU 183
ALA 184
0.0001
ALA 184
ALA 185
-0.0003
ALA 185
TYR 186
-0.0001
TYR 186
HIS 187
0.0004
HIS 187
LEU 188
0.0004
LEU 188
ARG 189
0.0002
ARG 189
ARG 190
0.0002
ARG 190
LYS 191
0.0002
LYS 191
GLY 192
0.0003
GLY 192
VAL 193
-0.0000
VAL 193
PRO 194
0.0001
PRO 194
ALA 195
0.0001
ALA 195
LEU 196
0.0003
LEU 196
TYR 197
-0.0003
TYR 197
LEU 198
-0.0004
LEU 198
GLY 199
-0.0001
GLY 199
PRO 200
-0.0000
PRO 200
ASP 201
-0.0002
ASP 201
THR 202
0.0003
THR 202
PRO 203
0.0001
PRO 203
LEU 204
-0.0003
LEU 204
PRO 205
0.0001
PRO 205
ASP 206
0.0001
ASP 206
LEU 207
0.0000
LEU 207
ARG 208
0.0003
ARG 208
ALA 209
0.0000
ALA 209
LEU 210
0.0001
LEU 210
ALA 211
0.0001
ALA 211
ARG 212
0.0003
ARG 212
ARG 213
0.0003
ARG 213
LEU 214
0.0001
LEU 214
GLY 215
0.0002
GLY 215
ALA 216
0.0002
ALA 216
GLY 217
-0.0001
GLY 217
ALA 218
-0.0000
ALA 218
VAL 219
0.0002
VAL 219
VAL 220
0.0001
VAL 220
LEU 221
0.0001
LEU 221
SER 222
-0.0003
SER 222
ALA 223
-0.0001
ALA 223
VAL 224
-0.0001
VAL 224
LEU 225
-0.0001
LEU 225
SER 226
0.0001
SER 226
GLU 227
-0.0003
GLU 227
PRO 228
0.0000
PRO 228
LEU 229
-0.0002
LEU 229
ARG 230
0.0001
ARG 230
ALA 231
0.0002
ALA 231
LEU 232
-0.0008
LEU 232
PRO 233
0.0007
PRO 233
ASP 234
-0.0005
ASP 234
GLY 235
-0.0000
GLY 235
ALA 236
0.0000
ALA 236
LEU 237
-0.0000
LEU 237
LYS 238
-0.0000
LYS 238
ASP 239
0.0001
ASP 239
LEU 240
0.0002
LEU 240
ALA 241
-0.0001
ALA 241
PRO 242
0.0003
PRO 242
ARG 243
-0.0002
ARG 243
VAL 244
0.0002
VAL 244
PHE 245
0.0000
PHE 245
LEU 246
0.0001
LEU 246
GLY 247
-0.0000
GLY 247
GLY 248
0.0002
GLY 248
GLN 249
0.0001
GLN 249
GLY 250
-0.0001
GLY 250
ALA 251
0.0001
ALA 251
GLY 252
-0.0001
GLY 252
PRO 253
0.0001
PRO 253
GLU 254
0.0001
GLU 254
GLU 255
-0.0003
GLU 255
ALA 256
0.0000
ALA 256
ARG 257
0.0001
ARG 257
ARG 258
0.0001
ARG 258
LEU 259
-0.0002
LEU 259
GLY 260
0.0002
GLY 260
ALA 261
0.0002
ALA 261
GLU 262
-0.0001
GLU 262
TYR 263
-0.0000
TYR 263
MET 264
-0.0003
MET 264
GLU 265
-0.0000
GLU 265
ASP 266
0.0002
ASP 266
LEU 267
-0.0002
LEU 267
LYS 268
0.0001
LYS 268
GLY 269
-0.0001
GLY 269
LEU 270
0.0005
LEU 270
ALA 271
0.0009
ALA 271
GLU 272
-0.0003
GLU 272
ALA 273
0.0004
ALA 273
LEU 274
0.0002
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: October 18th, 2018.