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
SER 96
VAL 97
0.0001
VAL 97
PRO 98
0.0001
PRO 98
SER 99
-0.0002
SER 99
GLN 100
-0.0003
GLN 100
LYS 101
-0.0001
LYS 101
THR 102
0.0003
THR 102
TYR 103
-0.0001
TYR 103
GLN 104
0.0001
GLN 104
GLY 105
0.0002
GLY 105
SER 106
0.0004
SER 106
TYR 107
0.0002
TYR 107
GLY 108
-0.0003
GLY 108
PHE 109
0.0004
PHE 109
ARG 110
-0.0002
ARG 110
LEU 111
0.0003
LEU 111
GLY 112
-0.0003
GLY 112
PHE 113
0.0002
PHE 113
LEU 114
-0.0002
LEU 114
VAL 122
0.2590
VAL 122
THR 123
-0.0003
THR 123
CYS 124
0.0001
CYS 124
THR 125
-0.0004
THR 125
TYR 126
0.0002
TYR 126
SER 127
-0.0001
SER 127
PRO 128
-0.0001
PRO 128
ALA 129
-0.0000
ALA 129
LEU 130
-0.0001
LEU 130
ASN 131
0.0002
ASN 131
LYS 132
-0.0002
LYS 132
MET 133
0.0000
MET 133
MET 133
-0.0069
MET 133
PHE 134
-0.0000
PHE 134
CYS 135
0.0002
CYS 135
GLN 136
-0.0005
GLN 136
LEU 137
0.0001
LEU 137
ALA 138
-0.0001
ALA 138
LYS 139
0.0001
LYS 139
THR 140
0.0001
THR 140
CYS 141
-0.0003
CYS 141
CYS 141
0.0144
CYS 141
PRO 142
-0.0000
PRO 142
VAL 143
0.0001
VAL 143
GLN 144
0.0004
GLN 144
LEU 145
0.0001
LEU 145
TRP 146
-0.0003
TRP 146
VAL 147
0.0001
VAL 147
ASP 148
0.0001
ASP 148
SER 149
-0.0002
SER 149
THR 150
-0.0002
THR 150
PRO 151
0.0002
PRO 151
PRO 152
-0.0004
PRO 152
PRO 153
0.0002
PRO 153
GLY 154
-0.0001
GLY 154
THR 155
0.0001
THR 155
ARG 156
-0.0001
ARG 156
VAL 157
-0.0002
VAL 157
ARG 158
0.0003
ARG 158
ALA 159
0.0001
ALA 159
MET 160
0.0001
MET 160
ALA 161
-0.0005
ALA 161
ILE 162
0.0004
ILE 162
TYR 163
-0.0004
TYR 163
LYS 164
0.0004
LYS 164
GLN 165
-0.0003
GLN 165
SER 166
0.0000
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0003
GLN 167
HIS 168
-0.0002
HIS 168
MET 169
0.0000
MET 169
THR 170
0.0003
THR 170
GLU 171
0.0000
GLU 171
VAL 172
-0.0003
VAL 172
VAL 173
-0.0000
VAL 173
ARG 174
0.0000
ARG 174
ARG 175
-0.0004
ARG 175
CYS 176
-0.0001
CYS 176
PRO 177
0.0004
PRO 177
HIS 178
-0.0001
HIS 178
HIS 179
-0.0001
HIS 179
GLU 180
0.0003
GLU 180
ARG 181
0.0001
ARG 181
SER 185
-0.0102
SER 185
ASP 186
0.0005
ASP 186
GLY 187
-0.0000
GLY 187
LEU 188
0.0000
LEU 188
ALA 189
0.0002
ALA 189
PRO 190
-0.0000
PRO 190
PRO 191
-0.0000
PRO 191
GLN 192
0.0002
GLN 192
HIS 193
0.0002
HIS 193
LEU 194
-0.0002
LEU 194
ILE 195
-0.0003
ILE 195
ARG 196
0.0001
ARG 196
VAL 197
-0.0004
VAL 197
GLU 198
0.0003
GLU 198
GLY 199
0.0000
GLY 199
ASN 200
0.0000
ASN 200
LEU 201
0.0002
LEU 201
ARG 202
-0.0001
ARG 202
VAL 203
0.0001
VAL 203
GLU 204
0.0003
GLU 204
TYR 205
0.0004
TYR 205
LEU 206
-0.0001
LEU 206
ASP 207
0.0003
ASP 207
ASP 208
-0.0001
ASP 208
ARG 209
-0.0002
ARG 209
ASN 210
0.0001
ASN 210
THR 211
0.0003
THR 211
PHE 212
0.0001
PHE 212
ARG 213
0.0000
ARG 213
HIS 214
-0.0003
HIS 214
SER 215
-0.0003
SER 215
VAL 216
-0.0001
VAL 216
VAL 217
0.0002
VAL 217
VAL 218
-0.0001
VAL 218
PRO 219
-0.0001
PRO 219
TYR 220
-0.0002
TYR 220
GLU 221
0.0003
GLU 221
PRO 222
-0.0000
PRO 222
PRO 223
-0.0001
PRO 223
GLU 224
0.0000
GLU 224
VAL 225
0.0000
VAL 225
GLY 226
-0.0015
GLY 226
SER 227
-0.0000
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
0.0000
CYS 229
THR 230
-0.0004
THR 230
THR 231
0.0001
THR 231
ILE 232
0.0001
ILE 232
HIS 233
-0.0001
HIS 233
TYR 234
-0.0001
TYR 234
ASN 235
-0.0003
ASN 235
TYR 236
0.0001
TYR 236
MET 237
-0.0001
MET 237
CYS 238
0.0001
CYS 238
CYS 238
0.0005
CYS 238
ASN 239
0.0003
ASN 239
SER 240
0.0001
SER 240
SER 241
-0.0001
SER 241
CYS 242
0.0000
CYS 242
MET 243
-0.0002
MET 243
GLY 244
0.0000
GLY 244
GLY 245
-0.0003
GLY 245
MET 246
0.0001
MET 246
ASN 247
-0.0002
ASN 247
ARG 248
0.0002
ARG 248
ARG 249
-0.0003
ARG 249
PRO 250
-0.0001
PRO 250
ILE 251
0.0001
ILE 251
LEU 252
0.0001
LEU 252
THR 253
0.0002
THR 253
ILE 254
-0.0000
ILE 254
ILE 254
-0.0266
ILE 254
ILE 255
0.0003
ILE 255
THR 256
-0.0000
THR 256
THR 256
-0.0031
THR 256
LEU 257
-0.0001
LEU 257
GLU 258
-0.0002
GLU 258
ASP 259
-0.0001
ASP 259
SER 260
0.0001
SER 260
SER 261
-0.0001
SER 261
GLY 262
-0.0000
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
-0.0002
LEU 265
GLY 266
0.0003
GLY 266
ARG 267
-0.0003
ARG 267
ASN 268
-0.0001
ASN 268
SER 269
-0.0002
SER 269
PHE 270
0.0004
PHE 270
GLU 271
0.0001
GLU 271
VAL 272
-0.0001
VAL 272
VAL 272
0.0048
VAL 272
ARG 273
0.0000
ARG 273
VAL 274
0.0002
VAL 274
CYS 275
-0.0001
CYS 275
ALA 276
0.0003
ALA 276
CYS 277
0.0000
CYS 277
CYS 277
-0.0026
CYS 277
PRO 278
-0.0001
PRO 278
GLY 279
0.0002
GLY 279
ARG 280
0.0002
ARG 280
ASP 281
-0.0001
ASP 281
ARG 282
0.0002
ARG 282
ARG 283
0.0001
ARG 283
THR 284
-0.0004
THR 284
GLU 285
0.0003
GLU 285
GLU 286
-0.0002
GLU 286
GLU 287
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: April 25th, 2023.