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
0.0118
VAL 97
PRO 98
0.0009
PRO 98
SER 99
0.0169
SER 99
GLN 100
-0.0303
GLN 100
LYS 101
-0.1318
LYS 101
THR 102
0.1818
THR 102
TYR 103
0.0306
TYR 103
GLN 104
-0.0513
GLN 104
GLY 105
0.0251
GLY 105
SER 106
0.0320
SER 106
TYR 107
0.0131
TYR 107
GLY 108
0.0399
GLY 108
PHE 109
0.0722
PHE 109
ARG 110
0.0287
ARG 110
LEU 111
-0.0784
LEU 111
GLY 112
-0.0053
GLY 112
PHE 113
0.1533
PHE 113
LEU 114
0.0787
LEU 114
HIS 115
0.2261
HIS 115
SER 116
-0.1980
SER 116
GLY 117
-0.0279
GLY 117
THR 118
0.3888
THR 118
ALA 119
0.2094
ALA 119
LYS 120
-0.0850
LYS 120
SER 121
0.0527
SER 121
VAL 122
-0.2234
VAL 122
THR 123
0.4678
THR 123
CYS 124
-0.0278
CYS 124
THR 125
0.2176
THR 125
TYR 126
0.0254
TYR 126
SER 127
0.1391
SER 127
PRO 128
-0.0771
PRO 128
ALA 129
0.0506
ALA 129
LEU 130
-0.0288
LEU 130
ASN 131
-0.0197
ASN 131
LYS 132
0.0872
LYS 132
MET 133
-0.0645
MET 133
PHE 134
0.0686
PHE 134
CYS 135
-0.2423
CYS 135
GLN 136
-0.0429
GLN 136
LEU 137
0.1776
LEU 137
ALA 138
-0.0444
ALA 138
LYS 139
0.3112
LYS 139
THR 140
-0.2535
THR 140
CYS 141
-0.0981
CYS 141
PRO 142
-0.0341
PRO 142
VAL 143
-0.0888
VAL 143
GLN 144
0.1651
GLN 144
LEU 145
0.0968
LEU 145
TRP 146
-0.0223
TRP 146
VAL 147
-0.1215
VAL 147
ASP 148
-0.1549
ASP 148
SER 149
0.0502
SER 149
THR 150
0.1099
THR 150
PRO 151
0.0976
PRO 151
PRO 152
-0.0130
PRO 152
PRO 153
0.0114
PRO 153
GLY 154
0.0452
GLY 154
THR 155
0.1360
THR 155
ARG 156
0.0956
ARG 156
VAL 157
-0.0854
VAL 157
ARG 158
0.0944
ARG 158
ALA 159
-0.0120
ALA 159
MET 160
-0.0309
MET 160
ALA 161
0.0509
ALA 161
ILE 162
0.0901
ILE 162
TYR 163
0.1405
TYR 163
LYS 164
-0.0788
LYS 164
GLN 165
0.0205
GLN 165
SER 166
-0.0392
SER 166
GLN 167
-0.0077
GLN 167
HIS 168
-0.0366
HIS 168
MET 169
-0.0157
MET 169
THR 170
-0.2047
THR 170
GLU 171
0.0675
GLU 171
VAL 172
-0.1347
VAL 172
VAL 173
-0.0893
VAL 173
ARG 174
0.1134
ARG 174
ARG 175
-0.0074
ARG 175
CYS 176
0.0364
CYS 176
PRO 177
-0.0007
PRO 177
HIS 178
-0.0205
HIS 178
HIS 179
0.0362
HIS 179
GLU 180
-0.0025
GLU 180
ARG 181
0.0269
ARG 181
CYS 182
-0.0462
CYS 182
SER 183
-0.0753
SER 183
ASP 184
0.0400
ASP 184
SER 185
-0.1278
SER 185
ASP 186
-0.1384
ASP 186
GLY 187
0.0223
GLY 187
LEU 188
-0.0825
LEU 188
ALA 189
0.1062
ALA 189
PRO 190
0.0825
PRO 190
PRO 191
-0.1474
PRO 191
GLN 192
0.0339
GLN 192
HIS 193
0.0133
HIS 193
LEU 194
0.0255
LEU 194
ILE 195
0.0089
ILE 195
ARG 196
0.0208
ARG 196
VAL 197
0.1029
VAL 197
GLU 198
0.2226
GLU 198
GLY 199
-0.0582
GLY 199
ASN 200
-0.1122
ASN 200
LEU 201
-0.0863
LEU 201
ARG 202
0.2165
ARG 202
VAL 203
0.0095
VAL 203
GLU 204
0.0815
GLU 204
TYR 205
-0.2143
TYR 205
LEU 206
0.0975
LEU 206
ASP 207
0.0983
ASP 207
ASP 208
-0.0583
ASP 208
ARG 209
0.0371
ARG 209
ASN 210
-0.0087
ASN 210
THR 211
-0.0094
THR 211
PHE 212
-0.0098
PHE 212
ARG 213
0.1259
ARG 213
HIS 214
-0.0349
HIS 214
SER 215
0.1023
SER 215
VAL 216
-0.0403
VAL 216
VAL 217
0.1377
VAL 217
VAL 218
-0.0356
VAL 218
PRO 219
-0.0783
PRO 219
TYR 220
-0.0274
TYR 220
GLU 221
-0.0208
GLU 221
PRO 222
0.1268
PRO 222
PRO 223
0.0083
PRO 223
GLU 224
-0.0197
GLU 224
VAL 225
0.0082
VAL 225
GLY 226
-0.0160
GLY 226
SER 227
-0.0266
SER 227
ASP 228
0.0224
ASP 228
CYS 229
0.0894
CYS 229
THR 230
-0.1011
THR 230
THR 231
-0.0060
THR 231
ILE 232
0.0562
ILE 232
HIS 233
-0.0859
HIS 233
TYR 234
0.0986
TYR 234
ASN 235
-0.0364
ASN 235
TYR 236
-0.1324
TYR 236
MET 237
-0.0206
MET 237
CYS 238
-0.0085
CYS 238
ASN 239
-0.0466
ASN 239
SER 240
0.1065
SER 240
SER 241
-0.0023
SER 241
CYS 242
-0.0131
CYS 242
MET 243
-0.0178
MET 243
GLY 244
-0.0020
GLY 244
GLY 245
0.0432
GLY 245
MET 246
-0.0849
MET 246
ASN 247
-0.0208
ASN 247
ARG 248
0.0115
ARG 248
ARG 249
0.1056
ARG 249
PRO 250
-0.0788
PRO 250
ILE 251
0.0299
ILE 251
LEU 252
0.1998
LEU 252
THR 253
0.0508
THR 253
ILE 254
-0.1121
ILE 254
ILE 255
-0.0577
ILE 255
THR 256
0.0097
THR 256
LEU 257
0.0634
LEU 257
GLU 258
0.1300
GLU 258
ASP 259
0.0257
ASP 259
SER 260
-0.0294
SER 260
SER 261
-0.0276
SER 261
GLY 262
0.0126
GLY 262
ASN 263
-0.0784
ASN 263
LEU 264
0.1245
LEU 264
LEU 265
-0.0665
LEU 265
GLY 266
-0.0826
GLY 266
ARG 267
0.0701
ARG 267
ASN 268
0.0282
ASN 268
SER 269
0.1281
SER 269
PHE 270
0.0977
PHE 270
GLU 271
0.0159
GLU 271
VAL 272
0.1825
VAL 272
ARG 273
0.1776
ARG 273
VAL 274
-0.0837
VAL 274
CYS 275
0.0163
CYS 275
ALA 276
0.0110
ALA 276
CYS 277
-0.0120
CYS 277
PRO 278
0.3181
PRO 278
GLY 279
-0.1597
GLY 279
ARG 280
0.0061
ARG 280
ASP 281
0.0323
ASP 281
ARG 282
0.1841
ARG 282
ARG 283
-0.2002
ARG 283
THR 284
0.0414
THR 284
GLU 285
0.1077
GLU 285
GLU 286
-0.0290
GLU 286
GLU 287
-0.2136
GLU 287
ASN 288
0.0172
ASN 288
LEU 289
-0.0302
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.