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
0.0659
VAL 97
PRO 98
0.0276
PRO 98
SER 99
-0.0181
SER 99
GLN 100
0.0021
GLN 100
LYS 101
0.0965
LYS 101
THR 102
0.0049
THR 102
TYR 103
-0.0635
TYR 103
GLN 104
0.0929
GLN 104
GLY 105
0.0120
GLY 105
SER 106
-0.0911
SER 106
TYR 107
-0.0789
TYR 107
GLY 108
-0.0912
GLY 108
PHE 109
-0.0508
PHE 109
ARG 110
-0.0315
ARG 110
LEU 111
0.1808
LEU 111
GLY 112
0.1352
GLY 112
PHE 113
-0.1406
PHE 113
LEU 114
0.0639
LEU 114
HIS 115
-0.0127
HIS 115
SER 116
-0.0848
SER 116
GLY 117
0.0904
GLY 117
THR 118
0.1964
THR 118
ALA 119
0.2147
ALA 119
LYS 120
-0.1402
LYS 120
SER 121
0.0249
SER 121
VAL 122
-0.1646
VAL 122
THR 123
0.5038
THR 123
CYS 124
-0.1240
CYS 124
THR 125
0.0177
THR 125
TYR 126
-0.3798
TYR 126
SER 127
0.1719
SER 127
PRO 128
0.0708
PRO 128
ALA 129
0.0598
ALA 129
LEU 130
-0.0233
LEU 130
ASN 131
-0.2088
ASN 131
LYS 132
0.2697
LYS 132
MET 133
0.0908
MET 133
MET 133
0.0743
MET 133
PHE 134
-0.1077
PHE 134
CYS 135
-0.3088
CYS 135
GLN 136
0.0264
GLN 136
LEU 137
0.2906
LEU 137
ALA 138
-0.1058
ALA 138
LYS 139
0.2687
LYS 139
THR 140
-0.0480
THR 140
CYS 141
-0.1441
CYS 141
CYS 141
0.0627
CYS 141
PRO 142
-0.0685
PRO 142
VAL 143
0.1146
VAL 143
GLN 144
-0.2435
GLN 144
LEU 145
-0.1163
LEU 145
TRP 146
0.1211
TRP 146
VAL 147
0.1146
VAL 147
ASP 148
0.1314
ASP 148
SER 149
-0.0387
SER 149
THR 150
-0.0830
THR 150
PRO 151
0.0361
PRO 151
PRO 152
-0.0133
PRO 152
PRO 153
-0.0269
PRO 153
GLY 154
0.0314
GLY 154
THR 155
0.0148
THR 155
ARG 156
0.1418
ARG 156
PHE 157
-0.0369
PHE 157
ARG 158
0.0282
ARG 158
ALA 159
0.1609
ALA 159
MET 160
0.0691
MET 160
ALA 161
0.0195
ALA 161
ILE 162
-0.0750
ILE 162
TYR 163
-0.0344
TYR 163
LYS 164
0.0874
LYS 164
GLN 165
-0.0232
GLN 165
SER 166
0.1199
SER 166
GLN 167
-0.0438
GLN 167
HIS 168
0.0114
HIS 168
MET 169
0.0640
MET 169
THR 170
-0.0729
THR 170
GLU 171
0.0263
GLU 171
VAL 172
0.1108
VAL 172
VAL 173
-0.0169
VAL 173
ARG 174
-0.3071
ARG 174
ARG 175
0.0319
ARG 175
CYS 176
0.0224
CYS 176
PRO 177
-0.0611
PRO 177
HIS 178
0.0542
HIS 178
HIS 179
0.1228
HIS 179
GLU 180
0.0598
GLU 180
ARG 181
-0.0618
ARG 181
CYS 182
0.0383
CYS 182
SER 183
0.0488
SER 183
ASP 184
-0.0074
ASP 184
SER 185
0.0016
SER 185
ASP 186
0.0180
ASP 186
GLY 187
-0.0126
GLY 187
LEU 188
-0.0508
LEU 188
ALA 189
-0.1667
ALA 189
PRO 190
-0.3096
PRO 190
PRO 191
-0.0763
PRO 191
GLN 192
0.0004
GLN 192
HIS 193
-0.1381
HIS 193
LEU 194
-0.0176
LEU 194
ILE 195
0.1844
ILE 195
ARG 196
-0.0056
ARG 196
VAL 197
-0.0446
VAL 197
GLU 198
-0.0291
GLU 198
GLY 199
-0.0150
GLY 199
ASN 200
0.0047
ASN 200
LEU 201
-0.0119
LEU 201
ARG 202
-0.0171
ARG 202
VAL 203
-0.0364
VAL 203
GLU 204
-0.0043
GLU 204
TYR 205
0.0453
TYR 205
LEU 206
0.0084
LEU 206
ASP 207
0.0052
ASP 207
ASP 208
-0.0039
ASP 208
ARG 209
-0.0232
ARG 209
ASN 210
0.0110
ASN 210
THR 211
0.0029
THR 211
PHE 212
0.0784
PHE 212
ARG 213
-0.0259
ARG 213
HIS 214
-0.0807
HIS 214
SER 215
0.0262
SER 215
VAL 216
0.0358
VAL 216
VAL 217
0.2259
VAL 217
VAL 218
-0.0177
VAL 218
PRO 219
0.0123
PRO 219
TYR 220
-0.0512
TYR 220
GLU 221
0.0599
GLU 221
PRO 222
-0.1376
PRO 222
PRO 223
-0.0355
PRO 223
GLU 224
-0.0475
GLU 224
VAL 225
-0.0062
VAL 225
GLY 226
0.0096
GLY 226
SER 227
-0.0405
SER 227
ASP 228
0.1087
ASP 228
CYS 229
-0.0531
CYS 229
THR 230
0.1142
THR 230
THR 231
-0.1374
THR 231
ILE 232
-0.0994
ILE 232
HIS 233
0.1022
HIS 233
TYR 234
0.0028
TYR 234
ASN 235
-0.0644
ASN 235
TYR 236
-0.1243
TYR 236
MET 237
0.1113
MET 237
CYS 238
0.0864
CYS 238
ASN 239
0.0810
ASN 239
SER 240
0.0707
SER 240
SER 241
0.1559
SER 241
CYS 242
-0.0366
CYS 242
MET 243
-0.0177
MET 243
GLY 244
-0.0170
GLY 244
GLY 245
0.0975
GLY 245
MET 246
-0.2099
MET 246
ASN 247
0.1568
ASN 247
ARG 248
-0.0260
ARG 248
ARG 249
-0.0065
ARG 249
PRO 250
-0.1226
PRO 250
ILE 251
0.0308
ILE 251
LEU 252
-0.1610
LEU 252
THR 253
0.0000
THR 253
ILE 254
0.1559
ILE 254
ILE 255
-0.0643
ILE 255
THR 256
0.0604
THR 256
LEU 257
-0.0034
LEU 257
GLU 258
-0.0787
GLU 258
ASP 259
-0.0048
ASP 259
SER 260
-0.0359
SER 260
SER 261
0.0451
SER 261
GLY 262
0.0160
GLY 262
ASN 263
0.0317
ASN 263
LEU 264
-0.0370
LEU 264
LEU 265
0.0607
LEU 265
GLY 266
-0.0422
GLY 266
ARG 267
-0.0376
ARG 267
ASN 268
-0.0414
ASN 268
SER 269
-0.2398
SER 269
PHE 270
0.0256
PHE 270
GLU 271
0.1078
GLU 271
VAL 272
0.2114
VAL 272
ARG 273
-0.0063
ARG 273
VAL 274
0.1084
VAL 274
CYS 275
-0.0119
CYS 275
ALA 276
-0.0392
ALA 276
CYS 277
0.0623
CYS 277
CYS 277
0.0208
CYS 277
PRO 278
0.0593
PRO 278
GLY 279
-0.0457
GLY 279
ARG 280
0.0206
ARG 280
ASP 281
-0.1678
ASP 281
ARG 282
0.1454
ARG 282
ARG 283
-0.1454
ARG 283
THR 284
0.0871
THR 284
GLU 285
0.0648
GLU 285
GLU 286
0.0503
GLU 286
GLU 287
-0.1810
GLU 287
ASN 288
0.0305
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.