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
0.0229
VAL 97
PRO 98
-0.0049
PRO 98
SER 99
-0.0082
SER 99
GLN 100
0.0084
GLN 100
LYS 101
0.1064
LYS 101
THR 102
0.1223
THR 102
TYR 103
-0.0570
TYR 103
GLN 104
0.1907
GLN 104
GLY 105
0.2828
GLY 105
SER 106
0.0012
SER 106
TYR 107
0.0316
TYR 107
GLY 108
-0.0310
GLY 108
PHE 109
0.0467
PHE 109
ARG 110
0.0677
ARG 110
LEU 111
0.2366
LEU 111
GLY 112
0.1648
GLY 112
PHE 113
-0.1453
PHE 113
LEU 114
0.0136
LEU 114
HIS 115
0.0145
HIS 115
SER 116
-0.0308
SER 116
GLY 117
0.0598
GLY 117
THR 118
0.2387
THR 118
ALA 119
0.0355
ALA 119
LYS 120
-0.0078
LYS 120
SER 121
-0.0169
SER 121
VAL 122
-0.1427
VAL 122
THR 123
0.2993
THR 123
CYS 124
-0.0748
CYS 124
THR 125
-0.0906
THR 125
TYR 126
-0.2033
TYR 126
SER 127
-0.1740
SER 127
PRO 128
0.1487
PRO 128
ALA 129
-0.0515
ALA 129
LEU 130
-0.0249
LEU 130
ASN 131
-0.0045
ASN 131
LYS 132
0.0559
LYS 132
MET 133
0.0102
MET 133
MET 133
0.0208
MET 133
PHE 134
0.0358
PHE 134
CYS 135
0.1027
CYS 135
GLN 136
-0.0343
GLN 136
LEU 137
0.0998
LEU 137
ALA 138
-0.0198
ALA 138
LYS 139
0.0326
LYS 139
THR 140
0.1761
THR 140
CYS 141
-0.0975
CYS 141
CYS 141
0.2232
CYS 141
PRO 142
0.0848
PRO 142
VAL 143
0.2590
VAL 143
GLN 144
-0.2082
GLN 144
LEU 145
-0.0911
LEU 145
TRP 146
-0.0744
TRP 146
VAL 147
-0.1761
VAL 147
ASP 148
0.0122
ASP 148
SER 149
0.0443
SER 149
THR 150
-0.0602
THR 150
PRO 151
-0.0120
PRO 151
PRO 152
0.0071
PRO 152
PRO 153
-0.0083
PRO 153
GLY 154
-0.0342
GLY 154
THR 155
-0.1683
THR 155
ARG 156
-0.0890
ARG 156
VAL 157
0.1483
VAL 157
ARG 158
-0.0855
ARG 158
ALA 159
-0.0965
ALA 159
MET 160
0.0327
MET 160
ALA 161
0.0977
ALA 161
ILE 162
0.1675
ILE 162
TYR 163
0.3132
TYR 163
LYS 164
-0.1451
LYS 164
GLN 165
-0.0851
GLN 165
SER 166
-0.0526
SER 166
GLN 167
0.0085
GLN 167
HIS 168
0.0250
HIS 168
MET 169
0.1450
MET 169
THR 170
0.0484
THR 170
GLU 171
0.0463
GLU 171
VAL 172
0.1518
VAL 172
VAL 173
-0.2231
VAL 173
ARG 174
-0.1857
ARG 174
ARG 175
-0.1403
ARG 175
CYS 176
-0.0933
CYS 176
PRO 177
-0.0095
PRO 177
HIS 178
0.0279
HIS 178
HIS 179
-0.0126
HIS 179
GLU 180
0.0296
GLU 180
ARG 181
-0.0566
ARG 181
CYS 182
0.0424
CYS 182
SER 183
0.0622
SER 183
ASP 184
-0.0031
ASP 184
SER 185
-0.0176
SER 185
ASP 186
0.0046
ASP 186
GLY 187
-0.0079
GLY 187
LEU 188
-0.1043
LEU 188
ALA 189
-0.2412
ALA 189
PRO 190
-0.2519
PRO 190
PRO 191
0.0958
PRO 191
GLN 192
0.0672
GLN 192
HIS 193
-0.1066
HIS 193
LEU 194
-0.0279
LEU 194
ILE 195
0.0291
ILE 195
ARG 196
0.0650
ARG 196
VAL 197
-0.0102
VAL 197
GLU 198
0.0040
GLU 198
GLY 199
0.0255
GLY 199
ASN 200
0.0423
ASN 200
ARG 201
-0.0298
ARG 201
ARG 202
0.0171
ARG 202
VAL 203
0.2626
VAL 203
GLU 204
0.0144
GLU 204
TYR 205
-0.0174
TYR 205
LEU 206
0.0614
LEU 206
ASP 207
-0.0261
ASP 207
ASP 208
0.0081
ASP 208
ARG 209
-0.0279
ARG 209
ASN 210
-0.0020
ASN 210
THR 211
-0.0053
THR 211
PHE 212
-0.0098
PHE 212
ARG 213
0.1021
ARG 213
HIS 214
-0.0723
HIS 214
SER 215
-0.2777
SER 215
VAL 216
0.2600
VAL 216
VAL 217
-0.0183
VAL 217
VAL 218
-0.0539
VAL 218
PRO 219
0.2137
PRO 219
TYR 220
-0.0495
TYR 220
GLU 221
-0.0620
GLU 221
PRO 222
0.0360
PRO 222
PRO 223
-0.2217
PRO 223
GLU 224
-0.1344
GLU 224
VAL 225
-0.0163
VAL 225
GLY 226
0.0069
GLY 226
SER 227
-0.0024
SER 227
ASP 228
-0.0037
ASP 228
CYS 229
-0.0281
CYS 229
THR 230
0.1012
THR 230
THR 231
0.0342
THR 231
ILE 232
-0.1372
ILE 232
HIS 233
0.1356
HIS 233
TYR 234
0.0580
TYR 234
ASN 235
0.0241
ASN 235
TYR 236
0.1504
TYR 236
MET 237
-0.0771
MET 237
CYS 238
-0.0906
CYS 238
ASN 239
0.2216
ASN 239
SER 240
0.0297
SER 240
SER 241
0.0175
SER 241
CYS 242
-0.0469
CYS 242
MET 243
0.0316
MET 243
GLY 244
0.0361
GLY 244
GLY 245
0.0915
GLY 245
MET 246
0.1008
MET 246
ASN 247
-0.0617
ASN 247
ARG 248
0.0885
ARG 248
ARG 249
-0.1890
ARG 249
PRO 250
-0.1592
PRO 250
ILE 251
-0.0239
ILE 251
LEU 252
-0.4027
LEU 252
THR 253
0.0333
THR 253
ILE 254
-0.0897
ILE 254
ILE 255
-0.1160
ILE 255
THR 256
-0.0549
THR 256
LEU 257
0.1059
LEU 257
GLU 258
-0.0077
GLU 258
ASP 259
-0.1716
ASP 259
SER 260
-0.0175
SER 260
SER 261
0.0135
SER 261
GLY 262
-0.0722
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
0.1885
LEU 264
LEU 265
0.0076
LEU 265
GLY 266
-0.1161
GLY 266
ARG 267
-0.2566
ARG 267
ASN 268
0.1100
ASN 268
SER 269
-0.4418
SER 269
PHE 270
0.0698
PHE 270
GLU 271
0.0020
GLU 271
VAL 272
0.0275
VAL 272
ARG 273
-0.1250
ARG 273
VAL 274
0.1518
VAL 274
CYS 275
-0.1134
CYS 275
ALA 276
0.0043
ALA 276
CYS 277
-0.0135
CYS 277
CYS 277
0.0388
CYS 277
PRO 278
-0.0494
PRO 278
GLY 279
0.0158
GLY 279
ARG 280
-0.0208
ARG 280
ASP 281
-0.0606
ASP 281
ARG 282
0.0904
ARG 282
ARG 283
-0.1503
ARG 283
THR 284
0.0539
THR 284
GLU 285
0.0050
GLU 285
GLU 286
-0.0763
GLU 286
GLU 287
-0.1174
GLU 287
ASN 288
-0.0300
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.