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
0.1051
VAL 97
PRO 98
0.0732
PRO 98
SER 99
-0.0960
SER 99
GLN 100
0.1641
GLN 100
LYS 101
0.1999
LYS 101
THR 102
-0.0890
THR 102
TYR 103
-0.0167
TYR 103
GLN 104
0.1029
GLN 104
GLY 105
0.0132
GLY 105
SER 106
0.0375
SER 106
SER 106
0.0061
SER 106
TYR 107
-0.0444
TYR 107
GLY 108
0.0721
GLY 108
PHE 109
-0.0153
PHE 109
ARG 110
-0.0768
ARG 110
LEU 111
0.1748
LEU 111
GLY 112
0.0651
GLY 112
PHE 113
-0.1087
PHE 113
LEU 114
-0.2839
LEU 114
HIS 115
-0.2022
HIS 115
SER 116
-0.0407
SER 116
VAL 122
0.1003
VAL 122
ALA 123
0.1072
ALA 123
CYS 124
-0.0494
CYS 124
THR 125
0.1316
THR 125
TYR 126
-0.0229
TYR 126
SER 127
-0.2229
SER 127
PRO 128
-0.6206
PRO 128
ALA 129
-0.3841
ALA 129
LEU 130
-0.0543
LEU 130
ASN 131
-0.3132
ASN 131
LYS 132
0.1123
LYS 132
MET 133
-0.1939
MET 133
PHE 134
-0.0730
PHE 134
CYS 135
-0.0088
CYS 135
GLN 136
0.1114
GLN 136
LEU 137
0.1560
LEU 137
ALA 138
0.1306
ALA 138
LYS 139
0.0218
LYS 139
LYS 139
-0.0871
LYS 139
THR 140
-0.1033
THR 140
CYS 141
-0.1055
CYS 141
PRO 142
-0.3212
PRO 142
VAL 143
0.1514
VAL 143
GLN 144
-0.4074
GLN 144
LEU 145
-0.4171
LEU 145
TRP 146
-0.0792
TRP 146
VAL 147
-0.0945
VAL 147
ASP 148
0.1367
ASP 148
SER 149
0.0297
SER 149
THR 150
0.0888
THR 150
PRO 151
-0.0968
PRO 151
PRO 152
0.0852
PRO 152
PRO 152
-0.0446
PRO 152
PRO 153
0.0243
PRO 153
PRO 153
-0.1326
PRO 153
GLY 154
-0.0607
GLY 154
GLY 154
0.0287
GLY 154
THR 155
0.0690
THR 155
ARG 156
0.0615
ARG 156
VAL 157
0.0450
VAL 157
ARG 158
0.3739
ARG 158
ALA 159
0.2609
ALA 159
MET 160
0.6591
MET 160
ALA 161
0.2010
ALA 161
ILE 162
0.3287
ILE 162
TYR 163
0.0890
TYR 163
LYS 164
0.0126
LYS 164
GLN 165
0.1022
GLN 165
SER 166
-0.1194
SER 166
GLN 167
0.0700
GLN 167
ARG 168
-0.1330
ARG 168
MET 169
-0.2806
MET 169
THR 170
-0.0192
THR 170
GLU 171
-0.0268
GLU 171
GLU 171
0.0143
GLU 171
VAL 172
0.0416
VAL 172
VAL 173
-0.0034
VAL 173
ARG 174
-0.0951
ARG 174
ARG 175
-0.0584
ARG 175
CYS 176
0.0231
CYS 176
PRO 177
-0.0119
PRO 177
HIS 178
0.0338
HIS 178
HIS 179
-0.0310
HIS 179
GLU 180
0.0252
GLU 180
ARG 181
0.0281
ARG 181
CYS 182
-0.0591
CYS 182
SER 185
0.0115
SER 185
ASP 186
0.1195
ASP 186
GLY 187
0.1637
GLY 187
LEU 188
-0.0267
LEU 188
ALA 189
-0.0306
ALA 189
PRO 190
0.0910
PRO 190
PRO 191
0.1235
PRO 191
GLN 192
-0.1022
GLN 192
GLN 192
0.0398
GLN 192
HIS 193
0.1402
HIS 193
LEU 194
0.0820
LEU 194
ILE 195
-0.0813
ILE 195
ARG 196
0.1669
ARG 196
VAL 197
-0.1827
VAL 197
GLU 198
0.0547
GLU 198
GLY 199
-0.2238
GLY 199
ASN 200
-0.4732
ASN 200
LEU 201
0.0004
LEU 201
ARG 202
-0.0126
ARG 202
VAL 203
-0.0989
VAL 203
GLU 204
0.1020
GLU 204
TYR 205
0.3294
TYR 205
LEU 206
0.2905
LEU 206
ASP 207
0.0088
ASP 207
ASP 208
0.0213
ASP 208
ARG 209
-0.0590
ARG 209
ASN 210
0.0067
ASN 210
THR 211
-0.2195
THR 211
PHE 212
0.0976
PHE 212
ARG 213
-0.3907
ARG 213
HIS 214
0.1131
HIS 214
SER 215
0.2712
SER 215
VAL 216
0.2110
VAL 216
VAL 217
0.3791
VAL 217
VAL 218
0.5247
VAL 218
PRO 219
-0.0122
PRO 219
TYR 220
-0.2608
TYR 220
GLU 221
0.4151
GLU 221
GLU 221
-0.2052
GLU 221
PRO 222
0.3346
PRO 222
PRO 223
-0.0697
PRO 223
GLU 224
-0.1227
GLU 224
VAL 225
0.1944
VAL 225
GLY 226
-0.1079
GLY 226
SER 227
0.0341
SER 227
ASP 228
0.1571
ASP 228
CYS 229
-0.0682
CYS 229
THR 230
-0.1027
THR 230
THR 231
0.0598
THR 231
ILE 232
0.3160
ILE 232
HIS 233
-0.3266
HIS 233
TYR 234
0.0378
TYR 234
ASN 235
0.0398
ASN 235
TYR 236
-0.1751
TYR 236
MET 237
-0.0308
MET 237
CYS 238
0.0834
CYS 238
CYS 238
-0.1736
CYS 238
ASN 239
0.0457
ASN 239
SER 240
0.1466
SER 240
SER 241
0.2022
SER 241
CYS 242
0.1254
CYS 242
MET 243
-0.0729
MET 243
GLY 244
-0.0272
GLY 244
GLY 245
-0.0036
GLY 245
MET 246
-0.0065
MET 246
ASN 247
-0.0859
ASN 247
ARG 248
0.0108
ARG 248
SER 249
-0.2829
SER 249
PRO 250
0.1798
PRO 250
ILE 251
0.1430
ILE 251
LEU 252
0.2592
LEU 252
THR 253
0.0423
THR 253
ILE 254
0.0205
ILE 254
ILE 255
0.4246
ILE 255
THR 256
0.1884
THR 256
LEU 257
0.3269
LEU 257
GLU 258
-0.0601
GLU 258
ASP 259
0.0312
ASP 259
SER 260
0.1056
SER 260
SER 261
-0.0559
SER 261
GLY 262
0.1091
GLY 262
ASN 263
0.1717
ASN 263
LEU 264
0.0383
LEU 264
LEU 265
-0.0953
LEU 265
GLY 266
0.0235
GLY 266
ARG 267
0.1565
ARG 267
ASN 268
0.1324
ASN 268
ASN 268
-0.0600
ASN 268
SER 269
0.0352
SER 269
PHE 270
0.2096
PHE 270
GLU 271
-0.0713
GLU 271
GLU 271
0.2309
GLU 271
VAL 272
0.0636
VAL 272
ARG 273
0.0228
ARG 273
VAL 274
-0.0279
VAL 274
CYS 275
-0.0198
CYS 275
ALA 276
-0.0851
ALA 276
CYS 277
0.0061
CYS 277
PRO 278
-0.2342
PRO 278
GLY 279
-0.1297
GLY 279
ARG 280
-0.0873
ARG 280
ASP 281
-0.1891
ASP 281
ARG 282
-0.2330
ARG 282
ARG 283
-0.1693
ARG 283
THR 284
-0.5382
THR 284
GLU 285
-0.1293
GLU 285
GLU 286
-0.1618
GLU 286
GLU 287
-0.2183
GLU 287
ASN 288
-0.1626
ASN 288
LEU 289
-0.1090
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.