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
-0.0056
VAL 97
PRO 98
0.0877
PRO 98
SER 99
-0.0399
SER 99
GLN 100
0.0800
GLN 100
LYS 101
-0.0923
LYS 101
THR 102
-0.1068
THR 102
TYR 103
0.0859
TYR 103
GLN 104
-0.0726
GLN 104
GLY 105
0.0584
GLY 105
SER 106
-0.0652
SER 106
TYR 107
0.0458
TYR 107
GLY 108
0.0356
GLY 108
PHE 109
0.0073
PHE 109
ARG 110
0.1014
ARG 110
LEU 111
0.2455
LEU 111
GLY 112
-0.0058
GLY 112
PHE 113
0.0903
PHE 113
LEU 114
0.0065
LEU 114
HIS 115
-0.1240
HIS 115
SER 116
0.0903
SER 116
GLY 117
-0.0374
GLY 117
THR 118
-0.0140
THR 118
ALA 119
0.0311
ALA 119
LYS 120
0.0175
LYS 120
SER 121
0.0195
SER 121
VAL 122
0.0428
VAL 122
THR 123
-0.0904
THR 123
CYS 124
0.0923
CYS 124
THR 125
-0.0360
THR 125
TYR 126
0.0140
TYR 126
SER 127
-0.0521
SER 127
PRO 128
-0.0227
PRO 128
ALA 129
-0.2853
ALA 129
LEU 130
0.0616
LEU 130
ASN 131
0.2461
ASN 131
LYS 132
-0.0558
LYS 132
MET 133
0.0088
MET 133
MET 133
-0.0280
MET 133
PHE 134
0.0192
PHE 134
CYS 135
-0.0398
CYS 135
GLN 136
-0.0214
GLN 136
LEU 137
-0.0497
LEU 137
ALA 138
-0.0507
ALA 138
LYS 139
-0.0522
LYS 139
THR 140
0.0188
THR 140
CYS 141
-0.0153
CYS 141
CYS 141
-0.0733
CYS 141
PRO 142
0.0766
PRO 142
VAL 143
-0.0543
VAL 143
GLN 144
-0.1575
GLN 144
LEU 145
-0.3941
LEU 145
TRP 146
-0.1415
TRP 146
VAL 147
0.0848
VAL 147
ASP 148
0.1733
ASP 148
SER 149
-0.0853
SER 149
THR 150
-0.0472
THR 150
PRO 151
-0.0718
PRO 151
PRO 152
0.0058
PRO 152
PRO 153
0.0741
PRO 153
GLY 154
-0.0441
GLY 154
THR 155
-0.0732
THR 155
ARG 156
-0.0829
ARG 156
PHE 157
-0.0810
PHE 157
ARG 158
-0.0650
ARG 158
ALA 159
-0.2057
ALA 159
MET 160
-0.0129
MET 160
ALA 161
-0.0014
ALA 161
ILE 162
0.0003
ILE 162
TYR 163
-0.0554
TYR 163
LYS 164
-0.0116
LYS 164
GLN 165
-0.0405
GLN 165
SER 166
0.0499
SER 166
GLN 167
-0.0246
GLN 167
HIS 168
0.0786
HIS 168
MET 169
0.0194
MET 169
THR 170
0.0498
THR 170
GLU 171
-0.0421
GLU 171
VAL 172
0.0170
VAL 172
VAL 173
-0.0053
VAL 173
ARG 174
-0.0308
ARG 174
ARG 175
-0.0218
ARG 175
CYS 176
0.0090
CYS 176
PRO 177
0.0175
PRO 177
HIS 178
0.0022
HIS 178
HIS 179
0.0298
HIS 179
GLU 180
0.0083
GLU 180
ARG 181
0.0089
ARG 181
CYS 182
-0.0337
CYS 182
SER 183
-0.0089
SER 183
ASP 184
0.0845
ASP 184
SER 185
0.0563
SER 185
ASP 186
0.0708
ASP 186
GLY 187
0.0758
GLY 187
LEU 188
0.0388
LEU 188
ALA 189
-0.0293
ALA 189
PRO 190
0.0436
PRO 190
PRO 191
0.0185
PRO 191
GLN 192
-0.0281
GLN 192
HIS 193
-0.0086
HIS 193
LEU 194
-0.0030
LEU 194
ILE 195
0.0551
ILE 195
ARG 196
0.0294
ARG 196
VAL 197
0.1100
VAL 197
GLU 198
-0.1655
GLU 198
GLY 199
-0.0250
GLY 199
ASN 200
-0.1105
ASN 200
LEU 201
0.0277
LEU 201
ARG 202
0.0491
ARG 202
VAL 203
-0.0361
VAL 203
GLU 204
-0.0770
GLU 204
TYR 205
0.0374
TYR 205
LEU 206
0.0116
LEU 206
ASP 207
0.0097
ASP 207
ASP 208
0.0076
ASP 208
ARG 209
-0.0100
ARG 209
ASN 210
-0.0255
ASN 210
THR 211
-0.0079
THR 211
PHE 212
-0.1148
PHE 212
ARG 213
-0.0395
ARG 213
HIS 214
-0.0140
HIS 214
SER 215
0.0040
SER 215
VAL 216
0.0193
VAL 216
VAL 217
-0.0639
VAL 217
VAL 218
0.1536
VAL 218
PRO 219
-0.1547
PRO 219
TYR 220
0.2178
TYR 220
GLU 221
0.1931
GLU 221
PRO 222
-0.4606
PRO 222
PRO 223
0.3121
PRO 223
GLU 224
-0.0171
GLU 224
VAL 225
0.0324
VAL 225
GLY 226
-0.0902
GLY 226
SER 227
0.0139
SER 227
ASP 228
-0.0323
ASP 228
CYS 229
-0.0856
CYS 229
THR 230
-0.3706
THR 230
THR 231
0.1678
THR 231
ILE 232
0.0299
ILE 232
HIS 233
-0.0034
HIS 233
TYR 234
-0.0222
TYR 234
ASN 235
0.1277
ASN 235
TYR 236
0.0309
TYR 236
MET 237
0.1214
MET 237
CYS 238
0.0389
CYS 238
ASN 239
-0.0175
ASN 239
SER 240
-0.0060
SER 240
SER 241
-0.0120
SER 241
CYS 242
-0.0221
CYS 242
MET 243
0.0219
MET 243
GLY 244
0.0374
GLY 244
GLY 245
0.0006
GLY 245
MET 246
-0.0470
MET 246
ASN 247
0.0198
ASN 247
ARG 248
0.0016
ARG 248
ARG 249
0.0206
ARG 249
PRO 250
-0.0268
PRO 250
ILE 251
-0.0308
ILE 251
LEU 252
-0.0986
LEU 252
THR 253
-0.0373
THR 253
ILE 254
0.0319
ILE 254
ILE 255
-0.0297
ILE 255
THR 256
-0.0561
THR 256
LEU 257
-0.0006
LEU 257
GLU 258
-0.0104
GLU 258
ASP 259
-0.0717
ASP 259
SER 260
0.0398
SER 260
SER 261
-0.0258
SER 261
GLY 262
-0.1178
GLY 262
ASN 263
-0.0256
ASN 263
LEU 264
0.0540
LEU 264
LEU 265
-0.0528
LEU 265
GLY 266
0.0356
GLY 266
ARG 267
-0.0947
ARG 267
ASN 268
0.0725
ASN 268
SER 269
0.0265
SER 269
PHE 270
0.0845
PHE 270
GLU 271
-0.0300
GLU 271
VAL 272
-0.0402
VAL 272
ARG 273
0.0041
ARG 273
VAL 274
0.0144
VAL 274
CYS 275
-0.0059
CYS 275
ALA 276
-0.0207
ALA 276
CYS 277
0.0015
CYS 277
CYS 277
0.0241
CYS 277
PRO 278
-0.0021
PRO 278
GLY 279
0.0039
GLY 279
ARG 280
0.0093
ARG 280
ASP 281
0.0781
ASP 281
ARG 282
-0.1274
ARG 282
ARG 283
0.1268
ARG 283
THR 284
-0.0117
THR 284
GLU 285
-0.1676
GLU 285
GLU 286
-0.0334
GLU 286
GLU 287
0.1145
GLU 287
ASN 288
-0.0432
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.