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
-0.1932
VAL 97
PRO 98
-0.1404
PRO 98
SER 99
-0.2540
SER 99
GLN 100
0.2539
GLN 100
LYS 101
-0.0396
LYS 101
THR 102
0.0127
THR 102
TYR 103
-0.0883
TYR 103
GLN 104
-0.0014
GLN 104
GLY 105
-0.1033
GLY 105
SER 106
0.0330
SER 106
TYR 107
-0.0471
TYR 107
GLY 108
0.1286
GLY 108
PHE 109
0.1029
PHE 109
ARG 110
-0.2125
ARG 110
LEU 111
-0.3805
LEU 111
GLY 112
-0.3137
GLY 112
PHE 113
-0.3926
PHE 113
LEU 114
-0.1116
LEU 114
HIS 115
0.3620
HIS 115
SER 116
-0.0286
SER 116
VAL 122
-0.0596
VAL 122
THR 123
-0.2584
THR 123
CYS 124
0.0335
CYS 124
THR 125
0.1817
THR 125
TYR 126
0.0298
TYR 126
SER 127
-0.1433
SER 127
PRO 128
-0.2607
PRO 128
ALA 129
0.1922
ALA 129
LEU 130
-0.0186
LEU 130
ASN 131
0.4462
ASN 131
LYS 132
-0.0055
LYS 132
MET 133
-0.1590
MET 133
PHE 134
0.2385
PHE 134
CYS 135
0.0334
CYS 135
GLN 136
-0.0725
GLN 136
LEU 137
-0.0181
LEU 137
ALA 138
-0.1772
ALA 138
LYS 139
-0.1952
LYS 139
THR 140
0.0740
THR 140
CYS 141
0.0516
CYS 141
PRO 142
-0.2571
PRO 142
VAL 143
0.1786
VAL 143
GLN 144
-0.0103
GLN 144
LEU 145
-0.1231
LEU 145
TRP 146
0.1262
TRP 146
VAL 147
-0.1827
VAL 147
ASP 148
-0.1023
ASP 148
SER 149
0.0938
SER 149
THR 150
0.2118
THR 150
PRO 151
-0.1895
PRO 151
PRO 152
0.0390
PRO 152
PRO 153
0.0540
PRO 153
GLY 154
-0.0651
GLY 154
THR 155
-0.0081
THR 155
ARG 156
0.0726
ARG 156
VAL 157
0.2136
VAL 157
ARG 158
0.2730
ARG 158
ALA 159
0.4161
ALA 159
MET 160
-0.1084
MET 160
ALA 161
0.1556
ALA 161
ILE 162
-0.2355
ILE 162
TYR 163
-0.0758
TYR 163
LYS 164
-0.0474
LYS 164
GLN 165
-0.1644
GLN 165
SER 166
-0.1911
SER 166
GLN 167
0.0236
GLN 167
HIS 168
-0.1449
HIS 168
MET 169
-0.0164
MET 169
THR 170
0.1195
THR 170
GLU 171
-0.2129
GLU 171
VAL 172
-0.1189
VAL 172
VAL 173
-0.1678
VAL 173
ARG 174
-0.1292
ARG 174
ARG 175
-0.0071
ARG 175
CYS 176
-0.0255
CYS 176
PRO 177
-0.0336
PRO 177
HIS 178
-0.0629
HIS 178
HIS 179
0.1662
HIS 179
GLU 180
-0.0294
GLU 180
ARG 181
0.0122
ARG 181
CYS 182
0.1350
CYS 182
CYS 182
0.0436
CYS 182
SER 183
0.0826
SER 183
ASP 184
-0.4934
ASP 184
SER 185
-0.2673
SER 185
ASP 186
-0.1311
ASP 186
GLY 187
-0.3239
GLY 187
LEU 188
0.0323
LEU 188
ALA 189
-0.1617
ALA 189
PRO 190
0.0447
PRO 190
PRO 191
0.4553
PRO 191
GLN 192
0.1165
GLN 192
HIS 193
0.2144
HIS 193
LEU 194
-0.0084
LEU 194
ILE 195
0.0980
ILE 195
ARG 196
-0.3421
ARG 196
VAL 197
0.2365
VAL 197
GLU 198
0.2873
GLU 198
GLY 199
-0.2163
GLY 199
ASN 200
0.2783
ASN 200
LEU 201
0.2674
LEU 201
ARG 202
-0.0377
ARG 202
VAL 203
0.1015
VAL 203
GLU 204
-0.2331
GLU 204
TYR 205
-0.0908
TYR 205
LEU 206
-0.3187
LEU 206
ASP 207
0.4621
ASP 207
ASP 208
0.0129
ASP 208
ARG 209
-0.0871
ARG 209
ASN 210
0.0059
ASN 210
THR 211
0.0041
THR 211
PHE 212
-1.1697
PHE 212
ARG 213
-0.0055
ARG 213
HIS 214
0.1847
HIS 214
SER 215
0.3305
SER 215
VAL 216
-0.3666
VAL 216
VAL 217
0.5780
VAL 217
VAL 218
-0.0078
VAL 218
PRO 219
0.0977
PRO 219
TYR 220
0.4953
TYR 220
GLU 221
0.1022
GLU 221
PRO 222
0.1509
PRO 222
PRO 223
-0.0971
PRO 223
GLU 224
-0.1280
GLU 224
VAL 225
0.2332
VAL 225
GLY 226
-0.0266
GLY 226
SER 227
0.0887
SER 227
ASP 228
0.3093
ASP 228
CYS 229
-0.1174
CYS 229
THR 230
-0.0100
THR 230
THR 231
-0.0609
THR 231
ILE 232
0.2014
ILE 232
HIS 233
0.2071
HIS 233
TYR 234
0.2458
TYR 234
ASN 235
-0.0384
ASN 235
TYR 236
-0.0278
TYR 236
MET 237
-0.4013
MET 237
CYS 238
0.0591
CYS 238
CYS 238
0.1717
CYS 238
ASN 239
-0.0772
ASN 239
SER 240
-0.2314
SER 240
SER 241
-0.2433
SER 241
CYS 242
-0.2044
CYS 242
MET 243
-0.0107
MET 243
GLY 244
-0.0345
GLY 244
CYS 245
0.0864
CYS 245
MET 246
-0.3480
MET 246
ASN 247
0.2143
ASN 247
ARG 248
-0.0088
ARG 248
ARG 249
-0.1108
ARG 249
PRO 250
-0.1459
PRO 250
ILE 251
0.0809
ILE 251
LEU 252
-0.3274
LEU 252
THR 253
-0.1049
THR 253
ILE 254
0.1142
ILE 254
ILE 255
-0.2355
ILE 255
THR 256
0.2756
THR 256
THR 256
-0.0495
THR 256
LEU 257
0.0496
LEU 257
GLU 258
0.0251
GLU 258
ASP 259
0.0632
ASP 259
SER 260
0.0031
SER 260
SER 261
-0.0187
SER 261
GLY 262
0.1493
GLY 262
ASN 263
0.0758
ASN 263
LEU 264
-0.0747
LEU 264
LEU 265
-0.0544
LEU 265
GLY 266
-0.0950
GLY 266
ARG 267
0.0018
ARG 267
ASN 268
-0.1273
ASN 268
SER 269
-0.2324
SER 269
PHE 270
0.2254
PHE 270
GLU 271
-0.4866
GLU 271
VAL 272
-0.3665
VAL 272
ARG 273
0.2383
ARG 273
VAL 274
-0.0682
VAL 274
CYS 275
0.0213
CYS 275
ALA 276
-0.0524
ALA 276
CYS 277
0.1251
CYS 277
CYS 277
-0.0665
CYS 277
PRO 278
0.1150
PRO 278
GLY 279
0.1622
GLY 279
ARG 280
-0.4395
ARG 280
ASP 281
0.0406
ASP 281
ARG 282
0.0899
ARG 282
ARG 283
-0.1406
ARG 283
THR 284
-0.0585
THR 284
GLU 285
0.4236
GLU 285
GLU 286
-0.1722
GLU 286
GLU 287
-0.0314
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.