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
0.0658
VAL 97
PRO 98
-0.0220
PRO 98
SER 99
-0.1628
SER 99
GLN 100
0.1863
GLN 100
LYS 101
-0.2434
LYS 101
THR 102
-0.0877
THR 102
TYR 103
-0.0375
TYR 103
GLN 104
-0.0787
GLN 104
GLY 105
-0.1080
GLY 105
SER 106
-0.0139
SER 106
TYR 107
-0.0323
TYR 107
GLY 108
0.0865
GLY 108
PHE 109
0.1470
PHE 109
ARG 110
-0.0214
ARG 110
LEU 111
-0.2101
LEU 111
GLY 112
-0.1976
GLY 112
PHE 113
-0.3473
PHE 113
LEU 114
-0.1732
LEU 114
VAL 122
-0.2811
VAL 122
THR 123
-0.2128
THR 123
CYS 124
0.1382
CYS 124
THR 125
0.1801
THR 125
TYR 126
0.0619
TYR 126
SER 127
0.0372
SER 127
PRO 128
-0.2069
PRO 128
ALA 129
0.2370
ALA 129
LEU 130
-0.0548
LEU 130
ASN 131
0.4544
ASN 131
LYS 132
-0.0155
LYS 132
MET 133
-0.1154
MET 133
MET 133
-0.0413
MET 133
PHE 134
0.0999
PHE 134
CYS 135
0.0801
CYS 135
GLN 136
-0.0003
GLN 136
LEU 137
-0.0436
LEU 137
ALA 138
0.0008
ALA 138
LYS 139
0.0813
LYS 139
THR 140
0.1055
THR 140
CYS 141
-0.0012
CYS 141
CYS 141
0.1215
CYS 141
PRO 142
-0.0296
PRO 142
VAL 143
0.0737
VAL 143
GLN 144
-0.1726
GLN 144
LEU 145
-0.0569
LEU 145
TRP 146
0.1683
TRP 146
VAL 147
-0.1211
VAL 147
ASP 148
-0.0018
ASP 148
SER 149
0.0390
SER 149
THR 150
0.5520
THR 150
PRO 151
-0.0176
PRO 151
PRO 152
-0.1334
PRO 152
PRO 153
-0.0690
PRO 153
GLY 154
-0.0468
GLY 154
THR 155
0.0224
THR 155
ARG 156
0.0799
ARG 156
VAL 157
0.1554
VAL 157
ARG 158
0.3183
ARG 158
ALA 159
0.4298
ALA 159
MET 160
-0.1346
MET 160
ALA 161
0.0613
ALA 161
ILE 162
-0.4265
ILE 162
TYR 163
0.0862
TYR 163
LYS 164
0.1075
LYS 164
GLN 165
-0.1617
GLN 165
SER 166
-0.0310
SER 166
SER 166
-0.0305
SER 166
GLN 167
-0.0862
GLN 167
HIS 168
0.1372
HIS 168
MET 169
0.2467
MET 169
THR 170
0.2174
THR 170
GLU 171
-0.5131
GLU 171
VAL 172
0.0381
VAL 172
VAL 173
0.2676
VAL 173
ARG 174
-0.3744
ARG 174
ARG 175
-0.0898
ARG 175
CYS 176
-0.0069
CYS 176
PRO 177
0.0133
PRO 177
HIS 178
-0.0693
HIS 178
HIS 179
0.1475
HIS 179
GLU 180
0.0274
GLU 180
ARG 181
0.0030
ARG 181
SER 185
0.1735
SER 185
ASP 186
-0.1303
ASP 186
GLY 187
-0.1534
GLY 187
LEU 188
0.1343
LEU 188
ALA 189
-0.2080
ALA 189
PRO 190
0.1509
PRO 190
PRO 191
0.1749
PRO 191
GLN 192
-0.0268
GLN 192
HIS 193
0.1692
HIS 193
LEU 194
0.1022
LEU 194
ILE 195
0.2001
ILE 195
ARG 196
-0.3454
ARG 196
VAL 197
0.5350
VAL 197
GLU 198
-0.0221
GLU 198
GLY 199
0.3067
GLY 199
ASN 200
0.2762
ASN 200
LEU 201
-0.1822
LEU 201
ARG 202
-0.0398
ARG 202
VAL 203
0.3072
VAL 203
GLU 204
-0.3157
GLU 204
TYR 205
0.0707
TYR 205
LEU 206
-0.4856
LEU 206
ASP 207
0.2272
ASP 207
ASP 208
0.0765
ASP 208
ARG 209
-0.0784
ARG 209
ASN 210
-0.0199
ASN 210
THR 211
0.0174
THR 211
PHE 212
-1.3067
PHE 212
ARG 213
-0.0805
ARG 213
HIS 214
-0.0573
HIS 214
SER 215
0.4291
SER 215
VAL 216
-0.4828
VAL 216
VAL 217
0.5518
VAL 217
VAL 218
-0.2926
VAL 218
PRO 219
0.2643
PRO 219
TYR 220
0.5160
TYR 220
GLU 221
-0.0364
GLU 221
PRO 222
0.0170
PRO 222
PRO 223
-0.1834
PRO 223
GLU 224
0.1342
GLU 224
VAL 225
0.2346
VAL 225
GLY 226
0.0010
GLY 226
SER 227
0.0922
SER 227
ASP 228
0.0243
ASP 228
CYS 229
-0.0577
CYS 229
THR 230
-0.0072
THR 230
THR 231
0.0102
THR 231
ILE 232
0.2381
ILE 232
HIS 233
0.2636
HIS 233
TYR 234
0.1227
TYR 234
ASN 235
0.0673
ASN 235
TYR 236
-0.0889
TYR 236
MET 237
-0.4004
MET 237
CYS 238
-0.0305
CYS 238
CYS 238
0.1432
CYS 238
ASN 239
-0.0424
ASN 239
SER 240
-0.2724
SER 240
SER 241
-0.2990
SER 241
CYS 242
0.0830
CYS 242
MET 243
-0.9937
MET 243
GLY 244
0.3565
GLY 244
GLY 245
0.0387
GLY 245
MET 246
0.0349
MET 246
ASN 247
-0.0043
ASN 247
ARG 248
-0.0767
ARG 248
ARG 249
0.1434
ARG 249
PRO 250
-0.1117
PRO 250
ILE 251
-0.1271
ILE 251
LEU 252
-0.3815
LEU 252
THR 253
-0.1101
THR 253
ILE 254
0.1412
ILE 254
ILE 254
-0.0361
ILE 254
ILE 255
-0.2242
ILE 255
THR 256
0.2239
THR 256
THR 256
0.0024
THR 256
LEU 257
-0.0310
LEU 257
GLU 258
0.0197
GLU 258
ASP 259
0.0698
ASP 259
SER 260
-0.0120
SER 260
SER 261
-0.0079
SER 261
GLY 262
0.1744
GLY 262
ASN 263
0.0945
ASN 263
LEU 264
-0.0597
LEU 264
LEU 265
-0.0115
LEU 265
GLY 266
-0.0679
GLY 266
ARG 267
-0.1572
ARG 267
ASN 268
-0.1595
ASN 268
SER 269
-0.3227
SER 269
PHE 270
0.1134
PHE 270
GLU 271
-0.5796
GLU 271
VAL 272
-0.1243
VAL 272
VAL 272
-0.1697
VAL 272
ARG 273
0.0787
ARG 273
VAL 274
-0.0618
VAL 274
CYS 275
-0.0424
CYS 275
ALA 276
0.0698
ALA 276
CYS 277
0.0654
CYS 277
CYS 277
-0.1430
CYS 277
PRO 278
0.1405
PRO 278
GLY 279
0.1245
GLY 279
ARG 280
-0.3586
ARG 280
ASP 281
0.0648
ASP 281
ARG 282
0.1323
ARG 282
ARG 283
-0.0915
ARG 283
THR 284
-0.0175
THR 284
GLU 285
0.4888
GLU 285
GLU 286
-0.2467
GLU 286
GLU 287
0.0858
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.