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
0.0404
VAL 97
PRO 98
0.0034
PRO 98
SER 99
-0.0165
SER 99
GLN 100
0.0337
GLN 100
LYS 101
0.1632
LYS 101
THR 102
-0.2580
THR 102
TYR 103
-0.0443
TYR 103
GLN 104
0.1263
GLN 104
GLY 105
0.0537
GLY 105
SER 106
-0.0599
SER 106
TYR 107
-0.0987
TYR 107
GLY 108
-0.0496
GLY 108
PHE 109
-0.1295
PHE 109
ARG 110
-0.0418
ARG 110
LEU 111
0.2445
LEU 111
GLY 112
-0.0017
GLY 112
PHE 113
-0.1523
PHE 113
LEU 114
-0.0834
LEU 114
HIS 115
-0.1938
HIS 115
SER 116
0.1787
SER 116
GLY 117
0.0646
GLY 117
THR 118
-0.2630
THR 118
ALA 119
-0.1591
ALA 119
LYS 120
0.0768
LYS 120
SER 121
-0.0028
SER 121
VAL 122
0.1856
VAL 122
THR 123
-0.3908
THR 123
CYS 124
0.0644
CYS 124
THR 125
-0.2153
THR 125
TYR 126
-0.0914
TYR 126
SER 127
-0.1165
SER 127
PRO 128
0.0826
PRO 128
ALA 129
-0.0603
ALA 129
LEU 130
0.0739
LEU 130
ASN 131
-0.0271
ASN 131
LYS 132
0.0376
LYS 132
MET 133
0.0073
MET 133
MET 133
0.0185
MET 133
PHE 134
-0.0589
PHE 134
CYS 135
0.0620
CYS 135
GLN 136
0.0403
GLN 136
LEU 137
-0.2143
LEU 137
ALA 138
0.1044
ALA 138
LYS 139
-0.2571
LYS 139
THR 140
0.3332
THR 140
CYS 141
0.0227
CYS 141
CYS 141
0.0843
CYS 141
PRO 142
-0.0696
PRO 142
VAL 143
0.1734
VAL 143
GLN 144
-0.2691
GLN 144
LEU 145
-0.1791
LEU 145
TRP 146
0.1426
TRP 146
VAL 147
0.1856
VAL 147
ASP 148
0.2073
ASP 148
SER 149
-0.0628
SER 149
THR 150
-0.1205
THR 150
PRO 151
-0.0912
PRO 151
PRO 152
0.0187
PRO 152
PRO 153
0.0013
PRO 153
GLY 154
-0.0335
GLY 154
THR 155
-0.1785
THR 155
ARG 156
-0.1082
ARG 156
VAL 157
0.0491
VAL 157
ARG 158
-0.0930
ARG 158
ALA 159
-0.0208
ALA 159
MET 160
0.0709
MET 160
ALA 161
-0.0543
ALA 161
ILE 162
-0.0429
ILE 162
TYR 163
-0.1708
TYR 163
LYS 164
0.1936
LYS 164
GLN 165
-0.0714
GLN 165
SER 166
0.0366
SER 166
GLN 167
0.0045
GLN 167
HIS 168
0.0595
HIS 168
MET 169
0.0952
MET 169
THR 170
0.1237
THR 170
GLU 171
-0.1567
GLU 171
VAL 172
0.3254
VAL 172
VAL 173
0.0772
VAL 173
ARG 174
-0.2211
ARG 174
ARG 175
-0.0029
ARG 175
CYS 176
-0.0480
CYS 176
PRO 177
-0.0196
PRO 177
HIS 178
0.0272
HIS 178
HIS 179
0.0204
HIS 179
GLU 180
0.0217
GLU 180
ARG 181
-0.0271
ARG 181
CYS 182
-0.0670
CYS 182
SER 183
0.0277
SER 183
ASP 184
0.0159
ASP 184
SER 185
0.1514
SER 185
ASP 186
0.0934
ASP 186
GLY 187
-0.0285
GLY 187
LEU 188
0.1244
LEU 188
ALA 189
-0.1212
ALA 189
PRO 190
-0.3556
PRO 190
PRO 191
0.1072
PRO 191
GLN 192
0.0016
GLN 192
HIS 193
-0.0760
HIS 193
LEU 194
-0.0292
LEU 194
ILE 195
0.0048
ILE 195
ARG 196
-0.0568
ARG 196
VAL 197
-0.0865
VAL 197
GLU 198
-0.3545
GLU 198
GLY 199
0.0615
GLY 199
ASN 200
0.0941
ASN 200
LEU 201
0.0802
LEU 201
ARG 202
-0.2529
ARG 202
VAL 203
-0.0131
VAL 203
GLU 204
-0.2379
GLU 204
TYR 205
0.2522
TYR 205
LEU 206
-0.1248
LEU 206
ASP 207
-0.0984
ASP 207
ASP 208
0.0511
ASP 208
ARG 209
-0.0529
ARG 209
ASN 210
0.0115
ASN 210
THR 211
0.0114
THR 211
PHE 212
0.0244
PHE 212
ARG 213
-0.1693
ARG 213
HIS 214
0.0056
HIS 214
SER 215
-0.1012
SER 215
VAL 216
0.0302
VAL 216
VAL 217
-0.1369
VAL 217
VAL 218
0.0461
VAL 218
PRO 219
0.0958
PRO 219
TYR 220
-0.0264
TYR 220
GLU 221
0.0272
GLU 221
PRO 222
-0.1620
PRO 222
PRO 223
0.0310
PRO 223
GLU 224
0.0289
GLU 224
VAL 225
-0.0091
VAL 225
GLY 226
0.0105
GLY 226
SER 227
-0.0017
SER 227
ASP 228
0.0345
ASP 228
CYS 229
-0.0528
CYS 229
THR 230
0.0947
THR 230
THR 231
-0.1297
THR 231
ILE 232
-0.0970
ILE 232
HIS 233
0.1191
HIS 233
TYR 234
-0.1428
TYR 234
ASN 235
0.0703
ASN 235
TYR 236
0.1491
TYR 236
MET 237
0.0202
MET 237
CYS 238
-0.0040
CYS 238
ASN 239
0.1059
ASN 239
SER 240
-0.0789
SER 240
SER 241
0.0104
SER 241
CYS 242
-0.0000
CYS 242
MET 243
0.0194
MET 243
GLY 244
0.0006
GLY 244
GLY 245
-0.0102
GLY 245
MET 246
0.0031
MET 246
ASN 247
0.0957
ASN 247
ARG 248
-0.0313
ARG 248
ARG 249
-0.1049
ARG 249
PRO 250
0.0497
PRO 250
ILE 251
-0.0153
ILE 251
LEU 252
-0.2949
LEU 252
THR 253
-0.1245
THR 253
ILE 254
0.1292
ILE 254
ILE 255
0.0087
ILE 255
THR 256
0.0032
THR 256
LEU 257
-0.0830
LEU 257
GLU 258
-0.1853
GLU 258
ASP 259
-0.0386
ASP 259
SER 260
0.0410
SER 260
SER 261
0.0258
SER 261
GLY 262
-0.0243
GLY 262
ASN 263
0.0866
ASN 263
LEU 264
-0.1258
LEU 264
LEU 265
0.0883
LEU 265
GLY 266
0.1733
GLY 266
ARG 267
-0.1044
ARG 267
ASN 268
-0.0022
ASN 268
SER 269
-0.2505
SER 269
PHE 270
0.0534
PHE 270
GLU 271
0.0462
GLU 271
VAL 272
-0.0601
VAL 272
ARG 273
-0.2469
ARG 273
VAL 274
0.0996
VAL 274
CYS 275
0.0391
CYS 275
ALA 276
0.0602
ALA 276
CYS 277
0.0569
CYS 277
CYS 277
-0.0242
CYS 277
PRO 278
-0.1170
PRO 278
GLY 279
0.0733
GLY 279
ARG 280
0.0123
ARG 280
ASP 281
0.1225
ASP 281
ARG 282
-0.1150
ARG 282
ARG 283
0.1835
ARG 283
THR 284
-0.0577
THR 284
GLU 285
-0.0865
GLU 285
GLU 286
0.0218
GLU 286
GLU 287
0.1183
GLU 287
ASN 288
-0.0272
ASN 288
LEU 289
0.0199
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.