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
0.0204
VAL 97
PRO 98
0.0262
PRO 98
SER 99
0.0537
SER 99
GLN 100
-0.0474
GLN 100
LYS 101
-0.0436
LYS 101
THR 102
0.0535
THR 102
TYR 103
0.0387
TYR 103
GLN 104
-0.0612
GLN 104
GLY 105
-0.0154
GLY 105
SER 106
-0.0389
SER 106
TYR 107
-0.0046
TYR 107
GLY 108
-0.0787
GLY 108
PHE 109
-0.1023
PHE 109
ARG 110
-0.1622
ARG 110
LEU 111
0.0260
LEU 111
GLY 112
-0.0401
GLY 112
PHE 113
0.1161
PHE 113
LEU 114
0.0363
LEU 114
HIS 115
-0.0708
HIS 115
SER 116
0.0257
SER 116
GLY 117
0.0274
GLY 117
THR 118
0.0049
THR 118
ALA 119
0.0135
ALA 119
LYS 120
-0.0213
LYS 120
SER 121
0.0248
SER 121
VAL 122
0.0031
VAL 122
THR 123
0.0161
THR 123
CYS 124
0.0171
CYS 124
THR 125
-0.0224
THR 125
TYR 126
-0.0477
TYR 126
SER 127
0.0488
SER 127
PRO 128
0.0708
PRO 128
ALA 129
0.0010
ALA 129
LEU 130
0.0007
LEU 130
ASN 131
-0.2634
ASN 131
LYS 132
0.1755
LYS 132
MET 133
0.1025
MET 133
PHE 134
-0.1337
PHE 134
CYS 135
-0.0849
CYS 135
GLN 136
0.0374
GLN 136
LEU 137
-0.1149
LEU 137
ALA 138
-0.0045
ALA 138
LYS 139
-0.0811
LYS 139
THR 140
0.0163
THR 140
CYS 141
0.0666
CYS 141
PRO 142
-0.2399
PRO 142
VAL 143
0.0949
VAL 143
GLN 144
-0.5352
GLN 144
LEU 145
-0.0445
LEU 145
TRP 146
0.1420
TRP 146
VAL 147
0.1889
VAL 147
ASP 148
0.3795
ASP 148
SER 149
-0.1352
SER 149
THR 150
-0.1911
THR 150
PRO 151
-0.1173
PRO 151
PRO 152
0.0182
PRO 152
PRO 153
0.0669
PRO 153
GLY 154
-0.0282
GLY 154
THR 155
0.0104
THR 155
ARG 156
-0.1991
ARG 156
VAL 157
-0.0653
VAL 157
ARG 158
0.2369
ARG 158
ALA 159
-0.3240
ALA 159
MET 160
-0.0007
MET 160
ALA 161
-0.0247
ALA 161
ILE 162
0.0251
ILE 162
TYR 163
-0.1082
TYR 163
LYS 164
-0.0027
LYS 164
GLN 165
0.0846
GLN 165
SER 166
0.0430
SER 166
GLN 167
-0.0244
GLN 167
HIS 168
-0.0357
HIS 168
MET 169
-0.0627
MET 169
THR 170
-0.1816
THR 170
GLU 171
0.1011
GLU 171
VAL 172
-0.2245
VAL 172
VAL 173
-0.3030
VAL 173
ARG 174
0.2231
ARG 174
ARG 175
-0.0178
ARG 175
CYS 176
0.0292
CYS 176
PRO 177
0.1002
PRO 177
HIS 178
-0.1083
HIS 178
HIS 179
-0.1139
HIS 179
GLU 180
-0.0033
GLU 180
ARG 181
0.0637
ARG 181
CYS 182
-0.0927
CYS 182
SER 183
-0.0425
SER 183
ASP 184
0.0117
ASP 184
SER 185
-0.0090
SER 185
ASP 186
-0.0486
ASP 186
GLY 187
0.0163
GLY 187
LEU 188
-0.0665
LEU 188
ALA 189
0.1195
ALA 189
PRO 190
0.0343
PRO 190
PRO 191
0.1309
PRO 191
GLN 192
0.0264
GLN 192
HIS 193
0.1171
HIS 193
LEU 194
-0.0456
LEU 194
ILE 195
-0.0492
ILE 195
ARG 196
0.1599
ARG 196
VAL 197
0.0309
VAL 197
GLU 198
0.2784
GLU 198
GLY 199
-0.0651
GLY 199
ASN 200
-0.2561
ASN 200
LEU 201
-0.1453
LEU 201
ARG 202
0.1448
ARG 202
VAL 203
-0.0545
VAL 203
GLU 204
0.1503
GLU 204
TYR 205
-0.0860
TYR 205
LEU 206
0.1078
LEU 206
ASP 207
0.1302
ASP 207
ASP 208
-0.0490
ASP 208
ARG 209
0.0832
ARG 209
ASN 210
-0.0191
ASN 210
THR 211
-0.0185
THR 211
PHE 212
-0.0236
PHE 212
ARG 213
0.1995
ARG 213
HIS 214
0.0003
HIS 214
SER 215
0.0817
SER 215
VAL 216
0.0804
VAL 216
VAL 217
-0.0890
VAL 217
VAL 218
0.0862
VAL 218
PRO 219
-0.0075
PRO 219
TYR 220
-0.2182
TYR 220
GLU 221
0.0962
GLU 221
PRO 222
-0.4778
PRO 222
PRO 223
-0.0187
PRO 223
GLU 224
-0.0043
GLU 224
VAL 225
-0.0085
VAL 225
GLY 226
0.0060
GLY 226
SER 227
-0.0186
SER 227
ASP 228
0.0420
ASP 228
CYS 229
-0.0343
CYS 229
THR 230
0.0176
THR 230
THR 231
-0.1850
THR 231
ILE 232
0.0121
ILE 232
HIS 233
-0.1742
HIS 233
TYR 234
0.0417
TYR 234
ASN 235
-0.0424
ASN 235
TYR 236
0.0485
TYR 236
MET 237
-0.2646
MET 237
CYS 238
0.0172
CYS 238
ASN 239
-0.0657
ASN 239
SER 240
-0.0655
SER 240
SER 241
-0.0112
SER 241
CYS 242
0.0467
CYS 242
MET 243
0.0035
MET 243
GLY 244
0.0687
GLY 244
GLY 245
-0.1021
GLY 245
MET 246
0.2526
MET 246
ASN 247
-0.2469
ASN 247
ARG 248
0.0682
ARG 248
ARG 249
0.0435
ARG 249
PRO 250
0.1575
PRO 250
ILE 251
-0.1504
ILE 251
LEU 252
0.1227
LEU 252
THR 253
-0.0019
THR 253
ILE 254
0.0886
ILE 254
ILE 255
0.1524
ILE 255
THR 256
-0.1112
THR 256
LEU 257
-0.0610
LEU 257
GLU 258
-0.3466
GLU 258
ASP 259
-0.0754
ASP 259
SER 260
0.0591
SER 260
SER 261
-0.0106
SER 261
GLY 262
-0.0427
GLY 262
ASN 263
0.0376
ASN 263
LEU 264
-0.0367
LEU 264
LEU 265
-0.0833
LEU 265
GLY 266
0.2178
GLY 266
ARG 267
-0.0137
ARG 267
ASN 268
0.1270
ASN 268
SER 269
0.2749
SER 269
PHE 270
-0.2546
PHE 270
GLU 271
0.1669
GLU 271
VAL 272
0.0117
VAL 272
ARG 273
-0.0353
ARG 273
VAL 274
-0.0309
VAL 274
CYS 275
-0.0055
CYS 275
ALA 276
-0.0301
ALA 276
CYS 277
-0.0097
CYS 277
PRO 278
-0.0337
PRO 278
GLY 279
-0.0249
GLY 279
ARG 280
0.0411
ARG 280
ASP 281
-0.0168
ASP 281
ARG 282
0.0241
ARG 282
ARG 283
0.0031
ARG 283
THR 284
0.0201
THR 284
GLU 285
0.0552
GLU 285
GLU 286
0.0795
GLU 286
GLU 287
-0.1179
GLU 287
ASN 288
0.0178
ASN 288
LEU 289
-0.0154
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.