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
-0.0376
VAL 97
PRO 98
-0.0813
PRO 98
SER 99
-0.1143
SER 99
GLN 100
-0.1654
GLN 100
LYS 101
0.2651
LYS 101
THR 102
-0.0954
THR 102
TYR 103
-0.0520
TYR 103
GLN 104
0.1187
GLN 104
GLY 105
0.0170
GLY 105
SER 106
0.0274
SER 106
TYR 107
-0.0674
TYR 107
GLY 108
0.0764
GLY 108
PHE 109
0.0342
PHE 109
ARG 110
-0.1072
ARG 110
LEU 111
0.0634
LEU 111
GLY 112
-0.0390
GLY 112
PHE 113
-0.2268
PHE 113
LEU 114
-0.1996
LEU 114
HIS 115
0.1725
HIS 115
SER 116
-0.1767
SER 116
GLY 117
-0.0061
GLY 117
THR 118
0.0416
THR 118
ALA 119
-0.0657
ALA 119
LYS 120
-0.0531
LYS 120
SER 121
0.0278
SER 121
VAL 122
-0.0545
VAL 122
THR 123
0.2030
THR 123
CYS 124
-0.2162
CYS 124
THR 125
0.0368
THR 125
TYR 126
-0.0994
TYR 126
SER 127
-0.1323
SER 127
PRO 128
-0.6657
PRO 128
ALA 129
-0.3053
ALA 129
LEU 130
-0.0065
LEU 130
ASN 131
-0.3053
ASN 131
LYS 132
0.1614
LYS 132
MET 133
0.1144
MET 133
MET 133
-0.0754
MET 133
PHE 134
-0.1371
PHE 134
CYS 135
0.0511
CYS 135
GLN 136
0.1692
GLN 136
LEU 137
0.2128
LEU 137
ALA 138
0.2402
ALA 138
LYS 139
0.3075
LYS 139
THR 140
-0.1788
THR 140
CYS 141
-0.0402
CYS 141
CYS 141
-0.0222
CYS 141
PRO 142
-0.1432
PRO 142
VAL 143
0.2834
VAL 143
GLN 144
-0.6282
GLN 144
LEU 145
-0.3818
LEU 145
TRP 146
-0.0852
TRP 146
VAL 147
-0.1714
VAL 147
ASP 148
-0.0266
ASP 148
SER 149
0.0579
SER 149
THR 150
0.0582
THR 150
PRO 151
-0.0731
PRO 151
PRO 152
0.0619
PRO 152
PRO 153
0.0708
PRO 153
GLY 154
-0.0605
GLY 154
THR 155
0.1608
THR 155
ARG 156
0.0826
ARG 156
PHE 157
-0.0078
PHE 157
ARG 158
0.1467
ARG 158
ALA 159
0.2854
ALA 159
MET 160
0.6433
MET 160
ALA 161
0.3491
ALA 161
ILE 162
0.3508
ILE 162
TYR 163
0.0305
TYR 163
LYS 164
0.0483
LYS 164
GLN 165
0.1196
GLN 165
SER 166
-0.1330
SER 166
GLN 167
0.0700
GLN 167
HIS 168
-0.1203
HIS 168
MET 169
-0.1157
MET 169
THR 170
-0.1965
THR 170
GLU 171
-0.0300
GLU 171
VAL 172
-0.0407
VAL 172
VAL 173
0.0818
VAL 173
ARG 174
-0.2286
ARG 174
ARG 175
0.0225
ARG 175
CYS 176
-0.0041
CYS 176
PRO 177
-0.0063
PRO 177
HIS 178
0.0474
HIS 178
HIS 179
-0.0752
HIS 179
GLU 180
0.0520
GLU 180
ARG 181
0.0072
ARG 181
CYS 182
-0.0109
CYS 182
SER 183
0.0017
SER 183
ASP 184
0.3568
ASP 184
SER 185
-0.0941
SER 185
ASP 186
-0.0692
ASP 186
GLY 187
0.0816
GLY 187
LEU 188
0.0303
LEU 188
ALA 189
-0.0006
ALA 189
PRO 190
0.1189
PRO 190
PRO 191
0.0482
PRO 191
GLN 192
-0.1255
GLN 192
HIS 193
0.0744
HIS 193
LEU 194
0.1087
LEU 194
ILE 195
-0.1228
ILE 195
ARG 196
0.2437
ARG 196
VAL 197
-0.2075
VAL 197
GLU 198
0.1372
GLU 198
GLY 199
-0.0611
GLY 199
ASN 200
-0.1964
ASN 200
LEU 201
-0.1771
LEU 201
ARG 202
0.0415
ARG 202
VAL 203
0.0990
VAL 203
GLU 204
0.1505
GLU 204
TYR 205
0.5032
TYR 205
LEU 206
0.1158
LEU 206
ASP 207
0.2842
ASP 207
ASP 208
0.2604
ASP 208
ARG 209
-0.0838
ARG 209
ASN 210
-0.1176
ASN 210
THR 211
-0.0194
THR 211
PHE 212
-0.2708
PHE 212
ARG 213
-0.1968
ARG 213
HIS 214
0.3244
HIS 214
SER 215
0.3358
SER 215
VAL 216
0.0300
VAL 216
VAL 217
0.2194
VAL 217
VAL 218
0.3069
VAL 218
PRO 219
-0.0182
PRO 219
TYR 220
-0.4023
TYR 220
GLU 221
0.4885
GLU 221
PRO 222
0.5486
PRO 222
PRO 223
0.0185
PRO 223
GLU 224
-0.0912
GLU 224
VAL 225
0.0529
VAL 225
GLY 226
0.0878
GLY 226
SER 227
0.0214
SER 227
ASP 228
-0.0339
ASP 228
CYS 229
-0.0422
CYS 229
THR 230
-0.1384
THR 230
THR 231
-0.0080
THR 231
ILE 232
-0.0372
ILE 232
HIS 233
-0.0571
HIS 233
TYR 234
0.0143
TYR 234
ASN 235
0.0186
ASN 235
TYR 236
-0.1998
TYR 236
MET 237
-0.1031
MET 237
CYS 238
-0.0551
CYS 238
ASN 239
0.1199
ASN 239
SER 240
0.0137
SER 240
SER 241
0.2051
SER 241
CYS 242
0.1065
CYS 242
MET 243
-0.0228
MET 243
GLY 244
-0.0473
GLY 244
GLY 245
0.0257
GLY 245
MET 246
-0.0021
MET 246
ASN 247
-0.0068
ASN 247
ARG 248
0.0431
ARG 248
ARG 249
-0.4340
ARG 249
PRO 250
0.1204
PRO 250
ILE 251
0.1928
ILE 251
LEU 252
0.2647
LEU 252
THR 253
0.1774
THR 253
ILE 254
-0.0382
ILE 254
ILE 255
0.4774
ILE 255
THR 256
0.1403
THR 256
LEU 257
0.3490
LEU 257
GLU 258
-0.1250
GLU 258
ASP 259
0.0602
ASP 259
SER 260
0.0969
SER 260
SER 261
-0.0689
SER 261
GLY 262
0.1366
GLY 262
ASN 263
0.1543
ASN 263
LEU 264
0.0329
LEU 264
LEU 265
-0.1064
LEU 265
GLY 266
0.0148
GLY 266
ARG 267
0.1646
ARG 267
ASN 268
0.1962
ASN 268
SER 269
-0.0634
SER 269
PHE 270
-0.0391
PHE 270
GLU 271
-0.0019
GLU 271
VAL 272
0.2211
VAL 272
ARG 273
-0.2303
ARG 273
VAL 274
-0.0949
VAL 274
CYS 275
0.0066
CYS 275
ALA 276
0.0554
ALA 276
CYS 277
-0.0854
CYS 277
CYS 277
0.0287
CYS 277
PRO 278
-0.1338
PRO 278
GLY 279
-0.0258
GLY 279
ARG 280
0.0076
ARG 280
ASP 281
-0.1325
ASP 281
ARG 282
-0.1357
ARG 282
ARG 283
-0.1325
ARG 283
THR 284
-0.0840
THR 284
GLU 285
-0.2994
GLU 285
GLU 286
0.3733
GLU 286
GLU 287
-0.0517
GLU 287
ASN 288
0.0602
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.