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 94
SER 95
-0.0328
SER 95
SER 96
0.1186
SER 96
VAL 97
-0.2749
VAL 97
PRO 98
0.0892
PRO 98
SER 99
0.1256
SER 99
GLN 100
-0.3445
GLN 100
LYS 101
-0.1338
LYS 101
THR 102
0.0043
THR 102
TYR 103
-0.1108
TYR 103
GLN 104
-0.1076
GLN 104
GLY 105
0.0599
GLY 105
SER 106
-0.1270
SER 106
TYR 107
0.1098
TYR 107
GLY 108
-0.0551
GLY 108
PHE 109
-0.0207
PHE 109
ARG 110
0.1126
ARG 110
LEU 111
0.0923
LEU 111
GLY 112
0.3103
GLY 112
PHE 113
0.2340
PHE 113
LEU 114
0.1381
LEU 114
HIS 115
-0.2962
HIS 115
SER 116
0.0974
SER 116
GLY 117
0.0970
GLY 117
THR 118
0.1158
THR 118
ALA 119
-0.0016
ALA 119
LYS 120
0.0940
LYS 120
SER 121
-0.0537
SER 121
VAL 122
0.0492
VAL 122
THR 123
-0.1143
THR 123
CYS 124
0.0695
CYS 124
THR 125
-0.1420
THR 125
TYR 126
0.0440
TYR 126
SER 127
0.1903
SER 127
PRO 128
0.2030
PRO 128
ALA 129
0.2390
ALA 129
LEU 130
0.0867
LEU 130
ASN 131
-0.1089
ASN 131
LYS 132
0.0329
LYS 132
MET 133
0.2611
MET 133
PHE 134
-0.0364
PHE 134
CYS 135
-0.1265
CYS 135
GLN 136
-0.1029
GLN 136
LEU 137
-0.0629
LEU 137
ALA 138
-0.0886
ALA 138
LYS 139
0.0597
LYS 139
THR 140
0.1098
THR 140
CYS 141
-0.0432
CYS 141
PRO 142
0.3556
PRO 142
VAL 143
-0.1246
VAL 143
GLN 144
0.6132
GLN 144
LEU 145
0.3971
LEU 145
TRP 146
-0.0961
TRP 146
VAL 147
0.3142
VAL 147
ASP 148
-0.1589
ASP 148
SER 149
-0.0826
SER 149
THR 150
-0.2131
THR 150
PRO 151
0.0491
PRO 151
PRO 152
0.0693
PRO 152
PRO 153
0.0230
PRO 153
GLY 154
0.0489
GLY 154
THR 155
-0.1279
THR 155
ARG 156
-0.0515
ARG 156
PHE 157
0.0537
PHE 157
ARG 158
-0.1980
ARG 158
ALA 159
-0.4477
ALA 159
MET 160
-0.2942
MET 160
ALA 161
-0.2278
ALA 161
ILE 162
-0.2469
ILE 162
TYR 163
-0.0425
TYR 163
LYS 164
0.0681
LYS 164
GLN 165
-0.0688
GLN 165
SER 166
0.1279
SER 166
GLN 167
-0.0180
GLN 167
HIS 168
0.1754
HIS 168
MET 169
0.0750
MET 169
THR 170
0.0930
THR 170
GLU 171
0.0312
GLU 171
VAL 172
-0.0687
VAL 172
VAL 173
0.0525
VAL 173
ARG 174
0.0830
ARG 174
ARG 175
0.1032
ARG 175
CYS 176
0.0185
CYS 176
PRO 177
0.0209
PRO 177
HIS 178
-0.0026
HIS 178
HIS 179
0.0274
HIS 179
GLU 180
-0.0214
GLU 180
ARG 181
-0.0131
ARG 181
CYS 182
-0.0209
CYS 182
SER 183
0.0133
SER 183
ASP 184
-0.0645
ASP 184
SER 185
0.0395
SER 185
ASP 186
-0.0236
ASP 186
GLY 187
-0.0873
GLY 187
LEU 188
0.0425
LEU 188
ALA 189
-0.0506
ALA 189
PRO 190
-0.0461
PRO 190
PRO 191
-0.0607
PRO 191
GLN 192
0.0816
GLN 192
HIS 193
-0.1540
HIS 193
LEU 194
-0.0162
LEU 194
ILE 195
0.0258
ILE 195
ARG 196
0.0004
ARG 196
VAL 197
0.1690
VAL 197
GLU 198
-0.1275
GLU 198
GLY 199
-0.0790
GLY 199
ASN 200
0.5950
ASN 200
LEU 201
-0.3559
LEU 201
ARG 202
-0.0914
ARG 202
VAL 203
0.0208
VAL 203
GLU 204
-0.0888
GLU 204
TYR 205
-0.5252
TYR 205
LEU 206
-0.2148
LEU 206
ASP 207
-0.1125
ASP 207
ASP 208
0.1502
ASP 208
ARG 209
-0.1197
ARG 209
ASN 210
-0.0924
ASN 210
THR 211
0.0813
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
0.0519
ARG 213
HIS 214
-0.0237
HIS 214
SER 215
-0.1871
SER 215
VAL 216
-0.2216
VAL 216
VAL 217
-0.5726
VAL 217
VAL 218
-0.3037
VAL 218
PRO 219
0.0642
PRO 219
TYR 220
0.0791
TYR 220
GLU 221
-0.1246
GLU 221
PRO 222
-0.6177
PRO 222
PRO 223
0.2144
PRO 223
GLU 224
-0.0156
GLU 224
VAL 225
0.0757
VAL 225
GLY 226
-0.1204
GLY 226
SER 227
0.0720
SER 227
ASP 228
0.1178
ASP 228
CYS 229
0.0248
CYS 229
THR 230
0.0266
THR 230
THR 231
0.2330
THR 231
ILE 232
0.7201
ILE 232
HIS 233
0.1442
HIS 233
TYR 234
0.0040
TYR 234
LYS 235
0.0503
LYS 235
TYR 236
0.1709
TYR 236
MET 237
0.1453
MET 237
CYS 238
-0.0298
CYS 238
TYR 239
-0.0303
TYR 239
SER 240
-0.0544
SER 240
SER 241
-0.0827
SER 241
CYS 242
-0.0984
CYS 242
MET 243
0.0755
MET 243
GLY 244
0.0580
GLY 244
GLY 245
0.0124
GLY 245
MET 246
-0.0649
MET 246
ASN 247
0.0454
ASN 247
ARG 248
0.0587
ARG 248
ARG 249
0.1941
ARG 249
PRO 250
0.0228
PRO 250
ILE 251
-0.1599
ILE 251
LEU 252
-0.2322
LEU 252
THR 253
-0.0656
THR 253
ILE 254
-0.0182
ILE 254
ILE 255
-0.2947
ILE 255
THR 256
-0.2767
THR 256
LEU 257
-0.2965
LEU 257
GLU 258
0.0544
GLU 258
ASP 259
-0.0442
ASP 259
SER 260
-0.0987
SER 260
SER 261
0.0334
SER 261
GLY 262
-0.1333
GLY 262
ASN 263
-0.0542
ASN 263
LEU 264
-0.0217
LEU 264
LEU 265
0.0376
LEU 265
GLY 266
-0.0771
GLY 266
ARG 267
-0.1515
ARG 267
ASN 268
-0.1999
ASN 268
SER 269
-0.1924
SER 269
PHE 270
-0.3401
PHE 270
GLU 271
0.1660
GLU 271
VAL 272
-0.0462
VAL 272
ARG 273
-0.2626
ARG 273
VAL 274
0.0323
VAL 274
CYS 275
0.0097
CYS 275
ALA 276
-0.0428
ALA 276
CYS 277
0.0353
CYS 277
PRO 278
0.0288
PRO 278
GLY 279
-0.0028
GLY 279
ARG 280
0.1004
ARG 280
ASP 281
0.0442
ASP 281
ARG 282
-0.0311
ARG 282
ARG 283
0.0656
ARG 283
THR 284
0.1205
THR 284
GLU 285
-0.1171
GLU 285
GLU 286
0.1393
GLU 286
GLU 287
0.3316
GLU 287
ASN 288
0.1582
ASN 288
LEU 289
0.0706
LEU 289
ARG 290
0.0648
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.