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
-0.1837
VAL 97
PRO 98
-0.0844
PRO 98
SER 99
0.0099
SER 99
GLN 100
0.0016
GLN 100
LYS 101
0.1529
LYS 101
THR 102
-0.0755
THR 102
TYR 103
-0.0327
TYR 103
GLN 104
0.1322
GLN 104
GLY 105
-0.0071
GLY 105
SER 106
-0.0392
SER 106
TYR 107
-0.0719
TYR 107
GLY 108
-0.1176
GLY 108
PHE 109
-0.1241
PHE 109
ARG 110
-0.0320
ARG 110
LEU 111
0.2160
LEU 111
GLY 112
-0.0155
GLY 112
PHE 113
-0.1533
PHE 113
LEU 114
-0.1023
LEU 114
VAL 122
0.5627
VAL 122
THR 123
-0.3756
THR 123
CYS 124
0.0485
CYS 124
THR 125
-0.3672
THR 125
TYR 126
0.0557
TYR 126
SER 127
-0.1580
SER 127
PRO 128
0.0837
PRO 128
ALA 129
-0.0952
ALA 129
LEU 130
0.1003
LEU 130
ASN 131
0.1292
ASN 131
LYS 132
-0.1657
LYS 132
MET 133
-0.0062
MET 133
MET 133
-0.0000
MET 133
PHE 134
0.0632
PHE 134
CYS 135
0.1268
CYS 135
GLN 136
-0.0037
GLN 136
LEU 137
-0.2169
LEU 137
ALA 138
0.1358
ALA 138
LYS 139
-0.1692
LYS 139
THR 140
0.2624
THR 140
CYS 141
0.0082
CYS 141
CYS 141
0.5916
CYS 141
PRO 142
-0.0376
PRO 142
VAL 143
0.1293
VAL 143
GLN 144
-0.2583
GLN 144
LEU 145
-0.1564
LEU 145
TRP 146
-0.0761
TRP 146
VAL 147
-0.0695
VAL 147
ASP 148
0.1151
ASP 148
SER 149
-0.0390
SER 149
THR 150
-0.0349
THR 150
PRO 151
-0.0084
PRO 151
PRO 152
-0.0638
PRO 152
PRO 153
-0.0307
PRO 153
GLY 154
0.0067
GLY 154
THR 155
-0.0035
THR 155
ARG 156
0.0743
ARG 156
VAL 157
-0.0387
VAL 157
ARG 158
-0.1137
ARG 158
ALA 159
0.1388
ALA 159
MET 160
0.0350
MET 160
ALA 161
0.0009
ALA 161
ILE 162
0.0765
ILE 162
TYR 163
-0.0760
TYR 163
LYS 164
0.1803
LYS 164
GLN 165
-0.1471
GLN 165
SER 166
-0.0502
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0260
GLN 167
HIS 168
0.1269
HIS 168
MET 169
0.0289
MET 169
THR 170
0.3243
THR 170
GLU 171
-0.1096
GLU 171
VAL 172
0.2909
VAL 172
VAL 173
0.1692
VAL 173
ARG 174
-0.3861
ARG 174
ARG 175
0.0543
ARG 175
CYS 176
-0.0622
CYS 176
PRO 177
-0.0904
PRO 177
HIS 178
0.0048
HIS 178
HIS 179
0.0377
HIS 179
GLU 180
0.1110
GLU 180
ARG 181
-0.0046
ARG 181
SER 185
-0.2142
SER 185
ASP 186
-0.0123
ASP 186
GLY 187
0.0081
GLY 187
LEU 188
0.0723
LEU 188
ALA 189
-0.0916
ALA 189
PRO 190
-0.2411
PRO 190
PRO 191
-0.0833
PRO 191
GLN 192
-0.2131
GLN 192
HIS 193
0.0221
HIS 193
LEU 194
-0.1414
LEU 194
ILE 195
0.0625
ILE 195
ARG 196
-0.1297
ARG 196
VAL 197
0.1103
VAL 197
GLU 198
-0.5392
GLU 198
GLY 199
-0.0300
GLY 199
ASN 200
0.0671
ASN 200
LEU 201
0.0550
LEU 201
ARG 202
-0.1639
ARG 202
VAL 203
-0.1213
VAL 203
GLU 204
-0.2464
GLU 204
TYR 205
0.3436
TYR 205
LEU 206
-0.0836
LEU 206
ASP 207
-0.0680
ASP 207
ASP 208
0.0617
ASP 208
ARG 209
-0.0478
ARG 209
ASN 210
0.0106
ASN 210
THR 211
0.0140
THR 211
PHE 212
0.0095
PHE 212
ARG 213
-0.1705
ARG 213
HIS 214
0.0490
HIS 214
SER 215
-0.1096
SER 215
VAL 216
-0.0562
VAL 216
VAL 217
-0.0284
VAL 217
VAL 218
0.0891
VAL 218
PRO 219
0.0931
PRO 219
TYR 220
-0.0744
TYR 220
GLU 221
-0.0127
GLU 221
PRO 222
-0.0302
PRO 222
PRO 223
0.1167
PRO 223
GLU 224
-0.0074
GLU 224
VAL 225
0.0562
VAL 225
GLY 226
0.0054
GLY 226
SER 227
0.0418
SER 227
ASP 228
-0.0416
ASP 228
CYS 229
-0.0179
CYS 229
THR 230
0.0943
THR 230
THR 231
-0.1898
THR 231
ILE 232
0.0363
ILE 232
HIS 233
0.1079
HIS 233
TYR 234
-0.0492
TYR 234
ASN 235
0.0851
ASN 235
TYR 236
0.1137
TYR 236
MET 237
0.1012
MET 237
CYS 238
0.0014
CYS 238
CYS 238
-0.0232
CYS 238
ASN 239
0.0852
ASN 239
SER 240
0.0026
SER 240
SER 241
-0.1196
SER 241
CYS 242
-0.0797
CYS 242
MET 243
0.2263
MET 243
GLY 244
0.0154
GLY 244
GLY 245
-0.0430
GLY 245
MET 246
0.0038
MET 246
ASN 247
-0.0198
ASN 247
ARG 248
0.0520
ARG 248
ARG 249
-0.1133
ARG 249
PRO 250
-0.0814
PRO 250
ILE 251
0.1019
ILE 251
LEU 252
-0.2524
LEU 252
THR 253
-0.1085
THR 253
ILE 254
-0.0051
ILE 254
ILE 254
0.1100
ILE 254
ILE 255
-0.0625
ILE 255
THR 256
0.0417
THR 256
THR 256
0.0467
THR 256
LEU 257
-0.0577
LEU 257
GLU 258
-0.1076
GLU 258
ASP 259
-0.0330
ASP 259
SER 260
0.0040
SER 260
SER 261
0.0159
SER 261
GLY 262
0.0010
GLY 262
ASN 263
0.0346
ASN 263
LEU 264
-0.0571
LEU 264
LEU 265
0.0709
LEU 265
GLY 266
0.0024
GLY 266
ARG 267
-0.0372
ARG 267
ASN 268
0.0505
ASN 268
SER 269
-0.2264
SER 269
PHE 270
0.1089
PHE 270
GLU 271
-0.0233
GLU 271
VAL 272
-0.0000
VAL 272
VAL 272
0.0415
VAL 272
ARG 273
-0.0554
ARG 273
VAL 274
0.1415
VAL 274
CYS 275
0.0735
CYS 275
ALA 276
0.0697
ALA 276
CYS 277
0.0246
CYS 277
CYS 277
0.0832
CYS 277
PRO 278
0.0170
PRO 278
GLY 279
-0.0298
GLY 279
ARG 280
-0.0426
ARG 280
ASP 281
0.0960
ASP 281
ARG 282
-0.1518
ARG 282
ARG 283
-0.0000
ARG 283
THR 284
-0.0376
THR 284
GLU 285
-0.1542
GLU 285
GLU 286
0.0020
GLU 286
GLU 287
0.0096
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.