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
-0.0278
VAL 97
PRO 98
-0.0128
PRO 98
SER 99
0.0074
SER 99
GLN 100
-0.0012
GLN 100
LYS 101
0.0795
LYS 101
THR 102
0.0313
THR 102
TYR 103
0.0503
TYR 103
GLN 104
0.0587
GLN 104
GLY 105
-0.0245
GLY 105
SER 106
0.0261
SER 106
TYR 107
0.0256
TYR 107
GLY 108
0.0462
GLY 108
PHE 109
0.0141
PHE 109
ARG 110
0.1252
ARG 110
LEU 111
0.1132
LEU 111
GLY 112
-0.1404
GLY 112
PHE 113
0.1885
PHE 113
LEU 114
0.0890
LEU 114
HIS 115
-0.0849
HIS 115
SER 116
-0.0159
SER 116
GLY 117
0.0198
GLY 117
THR 118
0.1068
THR 118
ALA 119
0.0367
ALA 119
LYS 120
0.0614
LYS 120
SER 121
-0.0933
SER 121
VAL 122
0.0223
VAL 122
THR 123
-0.1255
THR 123
CYS 124
0.0193
CYS 124
THR 125
0.0625
THR 125
TYR 126
0.0436
TYR 126
SER 127
0.1289
SER 127
PRO 128
-0.0609
PRO 128
ALA 129
-0.0089
ALA 129
LEU 130
-0.0138
LEU 130
ASN 131
0.2399
ASN 131
LYS 132
-0.1682
LYS 132
MET 133
-0.1509
MET 133
PHE 134
0.3280
PHE 134
CYS 135
0.1405
CYS 135
GLN 136
-0.0803
GLN 136
LEU 137
-0.0114
LEU 137
ALA 138
0.0413
ALA 138
LYS 139
0.1435
LYS 139
THR 140
0.0514
THR 140
CYS 141
0.0452
CYS 141
PRO 142
-0.0733
PRO 142
VAL 143
0.1128
VAL 143
GLN 144
0.0097
GLN 144
LEU 145
0.0176
LEU 145
TRP 146
0.1267
TRP 146
VAL 147
0.0491
VAL 147
ASP 148
0.1126
ASP 148
SER 149
0.0056
SER 149
THR 150
-0.0848
THR 150
PRO 151
-0.0208
PRO 151
PRO 152
0.0238
PRO 152
PRO 153
-0.0308
PRO 153
GLY 154
-0.1187
GLY 154
THR 155
-0.1209
THR 155
ARG 156
0.1822
ARG 156
VAL 157
0.0430
VAL 157
ARG 158
-0.2797
ARG 158
ALA 159
0.2546
ALA 159
MET 160
0.0817
MET 160
ALA 161
-0.0725
ALA 161
ILE 162
0.6278
ILE 162
TYR 163
0.1326
TYR 163
LYS 164
0.0890
LYS 164
GLN 165
-0.1316
GLN 165
SER 166
-0.0683
SER 166
SER 166
-0.0298
SER 166
GLN 167
0.0142
GLN 167
HIS 168
0.0402
HIS 168
MET 169
-0.0133
MET 169
THR 170
0.0624
THR 170
GLU 171
-0.0394
GLU 171
VAL 172
0.0949
VAL 172
VAL 173
0.5619
VAL 173
ARG 174
-0.1687
ARG 174
ARG 175
-0.0327
ARG 175
CYS 176
0.0123
CYS 176
PRO 177
0.0421
PRO 177
HIS 178
-0.0079
HIS 178
TYR 179
0.1859
TYR 179
GLU 180
0.0583
GLU 180
ARG 181
-0.0148
ARG 181
CYS 182
-0.0328
CYS 182
CYS 182
0.2400
CYS 182
SER 183
-0.0117
SER 183
ASP 184
-0.0074
ASP 184
SER 185
0.0560
SER 185
ASP 186
0.0065
ASP 186
GLY 187
0.0024
GLY 187
LEU 188
0.1748
LEU 188
ALA 189
-0.1629
ALA 189
PRO 190
-0.1066
PRO 190
PRO 191
-0.0168
PRO 191
GLN 192
0.0189
GLN 192
HIS 193
-0.1073
HIS 193
LEU 194
0.0098
LEU 194
ILE 195
-0.0856
ILE 195
ARG 196
0.0472
ARG 196
VAL 197
0.0709
VAL 197
GLU 198
-0.5335
GLU 198
GLY 199
0.0476
GLY 199
ASN 200
0.1858
ASN 200
LEU 201
0.1412
LEU 201
ARG 202
-0.1779
ARG 202
VAL 203
0.0432
VAL 203
GLU 204
-0.1150
GLU 204
GLU 204
0.0696
GLU 204
TYR 205
0.0460
TYR 205
LEU 206
-0.1279
LEU 206
ASP 207
-0.0988
ASP 207
ASP 208
0.0344
ASP 208
ARG 209
-0.0727
ARG 209
ASN 210
0.0154
ASN 210
THR 211
-0.0065
THR 211
PHE 212
0.0057
PHE 212
ARG 213
-0.1469
ARG 213
HIS 214
-0.0473
HIS 214
SER 215
-0.1608
SER 215
VAL 216
-0.0431
VAL 216
VAL 217
-0.0160
VAL 217
VAL 218
-0.0955
VAL 218
PRO 219
0.0798
PRO 219
TYR 220
0.0692
TYR 220
GLU 221
-0.0763
GLU 221
PRO 222
0.0220
PRO 222
PRO 223
0.0643
PRO 223
GLU 224
-0.0089
GLU 224
VAL 225
0.0395
VAL 225
GLY 226
0.0109
GLY 226
SER 227
-0.0426
SER 227
ASP 228
-0.0059
ASP 228
CYS 229
-0.0715
CYS 229
THR 230
0.1210
THR 230
THR 230
-0.1024
THR 230
THR 231
0.0440
THR 231
ILE 232
-0.0058
ILE 232
HIS 233
0.0137
HIS 233
TYR 234
-0.1185
TYR 234
ASN 235
0.0545
ASN 235
TYR 236
-0.0287
TYR 236
MET 237
0.3241
MET 237
CYS 238
0.0785
CYS 238
ASN 239
0.0274
ASN 239
SER 240
0.0249
SER 240
SER 241
-0.0028
SER 241
CYS 242
-0.0227
CYS 242
MET 243
0.0959
MET 243
GLY 244
0.0363
GLY 244
GLY 245
0.1146
GLY 245
MET 246
-0.2164
MET 246
ASN 247
0.1797
ASN 247
ARG 248
-0.0211
ARG 248
ARG 249
-0.1708
ARG 249
PRO 250
-0.2159
PRO 250
ILE 251
0.2134
ILE 251
LEU 252
-0.2210
LEU 252
THR 253
-0.0765
THR 253
ILE 254
-0.2523
ILE 254
ILE 255
-0.0478
ILE 255
THR 256
0.0985
THR 256
LEU 257
0.0094
LEU 257
GLU 258
0.2322
GLU 258
ASP 259
0.1285
ASP 259
SER 260
-0.0482
SER 260
SER 261
0.0207
SER 261
GLY 262
0.0314
GLY 262
ASN 263
-0.0487
ASN 263
LEU 264
0.0754
LEU 264
LEU 265
0.1048
LEU 265
GLY 266
-0.0944
GLY 266
ARG 267
0.0455
ARG 267
ASN 268
0.0447
ASN 268
SER 269
-0.2038
SER 269
PHE 270
0.3222
PHE 270
GLU 271
-0.0408
GLU 271
VAL 272
0.1510
VAL 272
ARG 273
0.3036
ARG 273
VAL 274
-0.0599
VAL 274
CYS 275
0.1053
CYS 275
ALA 276
-0.0013
ALA 276
CYS 277
-0.0206
CYS 277
CYS 277
0.1115
CYS 277
PRO 278
0.1568
PRO 278
GLY 279
0.0336
GLY 279
ARG 280
-0.0691
ARG 280
ASP 281
0.0819
ASP 281
ARG 282
-0.0371
ARG 282
ARG 283
-0.1966
ARG 283
THR 284
-0.0155
THR 284
GLU 285
-0.0241
GLU 285
GLU 286
-0.1292
GLU 286
GLU 287
0.1023
GLU 287
ASN 288
0.0056
ASN 288
LEU 289
-0.0318
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.