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
-0.0376
SER 99
GLN 100
0.0001
GLN 100
LYS 101
-0.0001
LYS 101
THR 102
0.5520
THR 102
TYR 103
0.0002
TYR 103
GLN 104
0.0000
GLN 104
GLY 105
0.1806
GLY 105
SER 106
0.0000
SER 106
TYR 107
0.0002
TYR 107
GLY 108
0.0200
GLY 108
PHE 109
-0.0001
PHE 109
ARG 110
0.0001
ARG 110
LEU 111
-0.1763
LEU 111
GLY 112
0.0000
GLY 112
PHE 113
0.0000
PHE 113
LEU 114
0.1112
LEU 114
HIS 115
0.0003
HIS 115
SER 116
0.0001
SER 116
GLY 117
-0.1970
GLY 117
THR 118
-0.0001
THR 118
ALA 119
0.0000
ALA 119
LYS 120
0.0748
LYS 120
SER 121
-0.0001
SER 121
VAL 122
0.0004
VAL 122
THR 123
0.0410
THR 123
CYS 124
0.0001
CYS 124
THR 125
-0.0000
THR 125
TYR 126
0.0521
TYR 126
SER 127
-0.0002
SER 127
PRO 128
0.0001
PRO 128
ALA 129
0.3577
ALA 129
LEU 130
0.0000
LEU 130
ASN 131
0.0002
ASN 131
LYS 132
-0.1459
LYS 132
MET 133
0.0002
MET 133
MET 133
0.0000
MET 133
PHE 134
0.2062
PHE 134
CYS 135
0.0001
CYS 135
GLN 136
0.0001
GLN 136
LEU 137
0.0507
LEU 137
ALA 138
-0.0002
ALA 138
LYS 139
0.0001
LYS 139
THR 140
-0.1703
THR 140
CYS 141
-0.0001
CYS 141
CYS 141
0.0014
CYS 141
PRO 142
-0.1791
PRO 142
VAL 143
0.0002
VAL 143
GLN 144
-0.0002
GLN 144
LEU 145
0.2541
LEU 145
TRP 146
0.0002
TRP 146
VAL 147
0.0000
VAL 147
ASP 148
-0.0339
ASP 148
SER 149
-0.0003
SER 149
THR 150
0.0002
THR 150
PRO 151
0.1096
PRO 151
PRO 152
-0.0002
PRO 152
PRO 153
0.0000
PRO 153
GLY 154
0.0094
GLY 154
THR 155
-0.0000
THR 155
ARG 156
-0.0001
ARG 156
VAL 157
0.1874
VAL 157
ARG 158
0.0001
ARG 158
ALA 159
-0.0002
ALA 159
MET 160
-0.3370
MET 160
ALA 161
0.0003
ALA 161
ILE 162
-0.0002
ILE 162
TYR 163
0.2929
TYR 163
LYS 164
0.0002
LYS 164
GLN 165
-0.0001
GLN 165
SER 166
0.0366
SER 166
GLN 167
0.0002
GLN 167
HIS 168
0.0000
HIS 168
MET 169
-0.0995
MET 169
THR 170
-0.0000
THR 170
GLU 171
0.0001
GLU 171
VAL 172
0.0597
VAL 172
VAL 173
0.0000
VAL 173
ARG 174
-0.0002
ARG 174
ARG 175
0.1902
ARG 175
CYS 176
-0.0000
CYS 176
PRO 177
-0.0000
PRO 177
HIS 178
-0.0514
HIS 178
HIS 179
0.0000
HIS 179
GLU 180
-0.0003
GLU 180
ARG 181
-0.0211
ARG 181
CYS 182
-0.0000
CYS 182
SER 183
0.0002
SER 183
ASP 184
-0.2617
ASP 184
SER 185
-0.0001
SER 185
ASP 186
-0.0007
ASP 186
GLY 187
0.1063
GLY 187
LEU 188
0.0001
LEU 188
ALA 189
0.0002
ALA 189
PRO 190
-0.0592
PRO 190
PRO 191
-0.0001
PRO 191
GLN 192
0.0001
GLN 192
HIS 193
-0.0078
HIS 193
LEU 194
-0.0002
LEU 194
ILE 195
0.0004
ILE 195
ARG 196
-0.0604
ARG 196
VAL 197
0.0002
VAL 197
GLU 198
-0.0001
GLU 198
GLY 199
-0.2838
GLY 199
ASN 200
0.0002
ASN 200
LEU 201
-0.0004
LEU 201
ARG 202
0.1727
ARG 202
VAL 203
-0.0002
VAL 203
GLU 204
0.0001
GLU 204
TYR 205
0.5323
TYR 205
LEU 206
-0.0002
LEU 206
ASP 207
0.0003
ASP 207
ASP 208
-0.1267
ASP 208
ARG 209
-0.0000
ARG 209
ASN 210
-0.0000
ASN 210
THR 211
-0.0094
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
-0.0001
ARG 213
HIS 214
-0.1803
HIS 214
SER 215
-0.0002
SER 215
VAL 216
0.0001
VAL 216
VAL 217
-0.3510
VAL 217
VAL 218
0.0002
VAL 218
PRO 219
0.0000
PRO 219
TYR 220
-0.7983
TYR 220
GLU 221
0.0000
GLU 221
PRO 222
-0.0000
PRO 222
PRO 223
-0.0305
PRO 223
GLU 224
-0.0001
GLU 224
VAL 225
0.0000
VAL 225
GLY 226
-0.0898
GLY 226
SER 227
-0.0001
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
-0.0930
CYS 229
THR 230
-0.0002
THR 230
THR 231
-0.0001
THR 231
ILE 232
0.2803
ILE 232
HIS 233
-0.0002
HIS 233
TYR 234
0.0002
TYR 234
ASN 235
-0.2441
ASN 235
TYR 236
0.0003
TYR 236
MET 237
-0.0001
MET 237
CYS 238
-0.1081
CYS 238
ASN 239
-0.0001
ASN 239
SER 240
0.0002
SER 240
SER 241
0.0706
SER 241
CYS 242
-0.0003
CYS 242
MET 243
0.0001
MET 243
GLY 244
-0.2950
GLY 244
GLY 245
-0.0001
GLY 245
MET 246
0.0001
MET 246
ASN 247
-0.7091
ASN 247
ARG 248
0.0000
ARG 248
ARG 249
-0.0001
ARG 249
PRO 250
0.4714
PRO 250
ILE 251
-0.0001
ILE 251
LEU 252
-0.0002
LEU 252
THR 253
0.2890
THR 253
ILE 254
0.0002
ILE 254
ILE 255
-0.0001
ILE 255
THR 256
0.6950
THR 256
LEU 257
-0.0002
LEU 257
GLU 258
-0.0001
GLU 258
ASP 259
0.1591
ASP 259
SER 260
0.0001
SER 260
SER 261
0.0002
SER 261
GLY 262
-0.2185
GLY 262
ASN 263
0.0001
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
-0.1920
LEU 265
GLY 266
0.0001
GLY 266
ARG 267
-0.0002
ARG 267
ASN 268
1.0766
ASN 268
SER 269
0.0001
SER 269
PHE 270
-0.0002
PHE 270
GLU 271
0.7018
GLU 271
VAL 272
0.0004
VAL 272
ARG 273
-0.0000
ARG 273
VAL 274
0.0759
VAL 274
CYS 275
-0.0003
CYS 275
ALA 276
0.0001
ALA 276
CYS 277
-0.1070
CYS 277
CYS 277
0.0064
CYS 277
PRO 278
0.0002
PRO 278
GLY 279
-0.0404
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
0.0002
ASP 281
ARG 282
-0.2882
ARG 282
ARG 283
0.0000
ARG 283
THR 284
-0.0004
THR 284
GLU 285
-0.1864
GLU 285
GLU 286
-0.0001
GLU 286
GLU 287
-0.0000
GLU 287
ASN 288
0.0001
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.