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 94
SER 95
-0.0057
SER 95
SER 96
0.0074
SER 96
VAL 97
-0.2298
VAL 97
PRO 98
-0.1360
PRO 98
SER 99
0.0135
SER 99
GLN 100
0.0066
GLN 100
LYS 101
0.1942
LYS 101
THR 102
-0.0393
THR 102
TYR 103
0.0517
TYR 103
GLN 104
0.1614
GLN 104
GLY 105
-0.0587
GLY 105
SER 106
0.0510
SER 106
TYR 107
-0.0570
TYR 107
GLY 108
-0.0004
GLY 108
PHE 109
-0.1640
PHE 109
ARG 110
0.2098
ARG 110
LEU 111
0.3452
LEU 111
GLY 112
-0.1657
GLY 112
PHE 113
-0.0026
PHE 113
LEU 114
0.0372
LEU 114
HIS 115
-0.1047
HIS 115
SER 116
0.0893
SER 116
GLY 117
0.1523
GLY 117
THR 118
0.1386
THR 118
ALA 119
0.1591
ALA 119
LYS 120
-0.0214
LYS 120
SER 121
0.0172
SER 121
VAL 122
-0.0634
VAL 122
THR 123
0.1101
THR 123
CYS 124
-0.0129
CYS 124
THR 125
-0.1890
THR 125
TYR 126
-0.2031
TYR 126
SER 127
-0.2545
SER 127
PRO 128
0.0585
PRO 128
ALA 129
0.0431
ALA 129
LEU 130
-0.0605
LEU 130
ASN 131
-0.1013
ASN 131
LYS 132
0.0515
LYS 132
MET 133
0.0543
MET 133
PHE 134
0.1066
PHE 134
CYS 135
-0.1824
CYS 135
GLN 136
-0.0187
GLN 136
LEU 137
-0.0543
LEU 137
ALA 138
0.0745
ALA 138
LYS 139
0.0032
LYS 139
THR 140
0.1676
THR 140
CYS 141
0.0729
CYS 141
PRO 142
-0.1381
PRO 142
VAL 143
0.1590
VAL 143
GLN 144
-0.0334
GLN 144
LEU 145
-0.0990
LEU 145
TRP 146
0.3677
TRP 146
VAL 147
0.2263
VAL 147
ASP 148
0.1461
ASP 148
SER 149
-0.0623
SER 149
THR 150
0.1679
THR 150
PRO 151
-0.1057
PRO 151
PRO 152
0.0015
PRO 152
PRO 153
0.0036
PRO 153
GLY 154
0.0609
GLY 154
THR 155
-0.3009
THR 155
ARG 156
-0.1711
ARG 156
VAL 157
-0.0312
VAL 157
ARG 158
-0.0859
ARG 158
ALA 159
0.0024
ALA 159
MET 160
0.1327
MET 160
ALA 161
-0.0341
ALA 161
ILE 162
0.1132
ILE 162
TYR 163
-0.0227
TYR 163
LYS 164
0.1233
LYS 164
GLN 165
-0.1424
GLN 165
SER 166
-0.1261
SER 166
GLN 167
0.0285
GLN 167
HIS 168
0.1006
HIS 168
MET 169
-0.0143
MET 169
THR 170
0.1077
THR 170
GLU 171
-0.1289
GLU 171
VAL 172
0.2722
VAL 172
VAL 173
0.1843
VAL 173
ARG 174
-0.1165
ARG 174
ARG 175
0.0068
ARG 175
CYS 176
-0.0529
CYS 176
PRO 177
0.0450
PRO 177
HIS 178
-0.0813
HIS 178
HIS 179
0.0513
HIS 179
GLU 180
0.0694
GLU 180
ARG 181
-0.1218
ARG 181
CYS 182
-0.1812
CYS 182
SER 183
0.1086
SER 183
ASP 184
0.0461
ASP 184
SER 185
-0.0647
SER 185
ASP 186
0.0006
ASP 186
GLY 187
0.0102
GLY 187
LEU 188
0.0439
LEU 188
ALA 189
-0.0832
ALA 189
PRO 190
-0.4440
PRO 190
PRO 191
-0.0990
PRO 191
GLN 192
-0.1089
GLN 192
HIS 193
-0.0966
HIS 193
LEU 194
-0.0621
LEU 194
ILE 195
-0.0337
ILE 195
ARG 196
-0.3318
ARG 196
VAL 197
0.0023
VAL 197
GLU 198
-0.4250
GLU 198
GLY 199
0.0937
GLY 199
ASN 200
-0.1201
ASN 200
LEU 201
-0.0455
LEU 201
ARG 202
-0.0701
ARG 202
VAL 203
-0.0212
VAL 203
GLU 204
-0.1902
GLU 204
TYR 205
0.2600
TYR 205
LEU 206
0.0497
LEU 206
ASP 207
-0.1619
ASP 207
ASP 208
0.0491
ASP 208
ARG 209
-0.1010
ARG 209
ASN 210
0.0786
ASN 210
THR 211
-0.1478
THR 211
PHE 212
-0.0586
PHE 212
ARG 213
-0.2581
ARG 213
HIS 214
-0.1634
HIS 214
SER 215
-0.1480
SER 215
VAL 216
-0.0861
VAL 216
VAL 217
0.0139
VAL 217
VAL 218
0.1907
VAL 218
PRO 219
0.1021
PRO 219
TYR 220
-0.0434
TYR 220
GLU 221
0.0368
GLU 221
PRO 222
-0.0159
PRO 222
PRO 223
-0.0771
PRO 223
GLU 224
-0.0852
GLU 224
VAL 225
0.0088
VAL 225
GLY 226
0.0076
GLY 226
SER 227
-0.0184
SER 227
ASP 228
0.1208
ASP 228
CYS 229
-0.0366
CYS 229
THR 230
0.2915
THR 230
THR 231
0.0114
THR 231
ILE 232
-0.1668
ILE 232
HIS 233
-0.0120
HIS 233
TYR 234
-0.2026
TYR 234
ASN 235
-0.0250
ASN 235
TYR 236
0.0594
TYR 236
MET 237
0.1234
MET 237
CYS 238
0.0470
CYS 238
ASN 239
-0.0060
ASN 239
SER 240
0.0830
SER 240
SER 241
-0.0642
SER 241
CYS 242
-0.0144
CYS 242
MET 243
0.0384
MET 243
GLY 244
0.0080
GLY 244
GLY 245
-0.0033
GLY 245
MET 246
-0.0045
MET 246
ASN 247
0.1095
ASN 247
ARG 248
0.0036
ARG 248
ARG 249
-0.1529
ARG 249
PRO 250
-0.0486
PRO 250
ILE 251
0.1337
ILE 251
LEU 252
-0.2034
LEU 252
THR 253
-0.1308
THR 253
ILE 254
-0.1017
ILE 254
ILE 255
-0.0683
ILE 255
THR 256
-0.0122
THR 256
LEU 257
-0.0322
LEU 257
GLU 258
-0.0386
GLU 258
ASP 259
-0.1007
ASP 259
SER 260
0.0112
SER 260
SER 261
0.0142
SER 261
GLY 262
-0.0311
GLY 262
ASN 263
0.0464
ASN 263
LEU 264
-0.1027
LEU 264
LEU 265
0.0321
LEU 265
GLY 266
0.1152
GLY 266
ARG 267
-0.0590
ARG 267
ASN 268
0.0253
ASN 268
SER 269
-0.2284
SER 269
PHE 270
0.1841
PHE 270
GLU 271
0.0214
GLU 271
VAL 272
0.0190
VAL 272
ARG 273
0.0983
ARG 273
VAL 274
0.0453
VAL 274
CYS 275
-0.0335
CYS 275
ALA 276
0.0475
ALA 276
CYS 277
0.0289
CYS 277
PRO 278
0.1629
PRO 278
GLY 279
0.0123
GLY 279
ARG 280
-0.0447
ARG 280
ASP 281
-0.0006
ASP 281
ARG 282
0.2936
ARG 282
ARG 283
-0.2020
ARG 283
THR 284
0.1421
THR 284
GLU 285
0.1969
GLU 285
GLU 286
0.0589
GLU 286
GLU 287
-0.0906
GLU 287
ASN 288
0.1007
ASN 288
LEU 289
0.0467
LEU 289
ARG 290
-0.0232
ARG 290
LYS 291
0.0168
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.