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
-0.0177
VAL 97
PRO 98
-0.0105
PRO 98
SER 99
0.0112
SER 99
GLN 100
-0.0035
GLN 100
LYS 101
-0.2101
LYS 101
THR 102
0.1117
THR 102
TYR 103
0.0698
TYR 103
GLN 104
-0.1742
GLN 104
GLY 105
0.0239
GLY 105
SER 106
0.0692
SER 106
TYR 107
0.1375
TYR 107
GLY 108
0.1710
GLY 108
PHE 109
0.1870
PHE 109
ARG 110
0.0147
ARG 110
LEU 111
-0.2681
LEU 111
GLY 112
0.0490
GLY 112
PHE 113
0.1136
PHE 113
LEU 114
0.0443
LEU 114
HIS 115
0.1363
HIS 115
SER 116
-0.1362
SER 116
GLY 117
-0.0246
GLY 117
THR 118
0.1444
THR 118
ALA 119
0.1073
ALA 119
LYS 120
-0.0826
LYS 120
SER 121
0.0071
SER 121
VAL 122
-0.1763
VAL 122
THR 123
0.3652
THR 123
CYS 124
-0.0772
CYS 124
THR 125
0.1699
THR 125
TYR 126
-0.0500
TYR 126
SER 127
0.1580
SER 127
PRO 128
-0.0929
PRO 128
ALA 129
0.0613
ALA 129
LEU 130
-0.0321
LEU 130
ASN 131
-0.1222
ASN 131
LYS 132
0.1990
LYS 132
MET 133
-0.0345
MET 133
MET 133
0.0050
MET 133
PHE 134
0.0071
PHE 134
CYS 135
-0.1249
CYS 135
GLN 136
-0.0140
GLN 136
LEU 137
0.2068
LEU 137
ALA 138
-0.1055
ALA 138
LYS 139
0.2212
LYS 139
THR 140
-0.2772
THR 140
CYS 141
-0.0359
CYS 141
CYS 141
0.0292
CYS 141
PRO 142
0.0671
PRO 142
VAL 143
-0.1473
VAL 143
GLN 144
0.2369
GLN 144
LEU 145
0.1806
LEU 145
TRP 146
-0.1358
TRP 146
VAL 147
-0.1584
VAL 147
ASP 148
-0.1168
ASP 148
SER 149
0.0831
SER 149
THR 150
-0.0089
THR 150
PRO 151
-0.0025
PRO 151
PRO 152
0.1229
PRO 152
PRO 153
0.0930
PRO 153
GLY 154
-0.0134
GLY 154
THR 155
0.0309
THR 155
ARG 156
0.0528
ARG 156
PHE 157
0.0098
PHE 157
ARG 158
0.0803
ARG 158
ALA 159
-0.0282
ALA 159
MET 160
-0.0868
MET 160
ALA 161
-0.0363
ALA 161
ILE 162
0.4321
ILE 162
TYR 163
0.1794
TYR 163
LYS 164
-0.1871
LYS 164
GLN 165
0.0166
GLN 165
SER 166
-0.0918
SER 166
GLN 167
0.0249
GLN 167
HIS 168
-0.0226
HIS 168
MET 169
-0.0595
MET 169
THR 170
0.0055
THR 170
GLU 171
0.0091
GLU 171
VAL 172
0.0329
VAL 172
VAL 173
0.1349
VAL 173
ARG 174
0.1422
ARG 174
ARG 175
-0.0080
ARG 175
CYS 176
0.0414
CYS 176
PRO 177
0.0068
PRO 177
HIS 178
-0.0328
HIS 178
HIS 179
0.0208
HIS 179
GLU 180
-0.1337
GLU 180
ARG 181
0.0732
ARG 181
CYS 182
-0.0291
CYS 182
SER 183
-0.1007
SER 183
ASP 184
0.0338
ASP 184
SER 185
-0.1406
SER 185
ASP 186
-0.0872
ASP 186
GLY 187
0.0345
GLY 187
LEU 188
-0.1608
LEU 188
ALA 189
0.1497
ALA 189
PRO 190
0.2525
PRO 190
PRO 191
-0.2191
PRO 191
GLN 192
-0.0434
GLN 192
HIS 193
0.0567
HIS 193
LEU 194
0.0770
LEU 194
ILE 195
-0.0243
ILE 195
ARG 196
0.1596
ARG 196
VAL 197
-0.0301
VAL 197
GLU 198
0.3859
GLU 198
GLY 199
-0.0068
GLY 199
ASN 200
-0.0478
ASN 200
LEU 201
-0.0112
LEU 201
ARG 202
0.0838
ARG 202
VAL 203
0.0393
VAL 203
GLU 204
0.1459
GLU 204
TYR 205
-0.1757
TYR 205
LEU 206
0.1044
LEU 206
ASP 207
-0.0201
ASP 207
ASP 208
-0.0053
ASP 208
ARG 209
-0.0050
ARG 209
ASN 210
0.0051
ASN 210
THR 211
-0.0443
THR 211
PHE 212
-0.0263
PHE 212
ARG 213
-0.0543
ARG 213
HIS 214
0.0082
HIS 214
SER 215
0.1613
SER 215
VAL 216
-0.0534
VAL 216
VAL 217
0.0325
VAL 217
VAL 218
-0.0110
VAL 218
PRO 219
-0.0262
PRO 219
TYR 220
0.0546
TYR 220
GLU 221
-0.0384
GLU 221
PRO 222
0.1089
PRO 222
PRO 223
0.0098
PRO 223
GLU 224
0.0159
GLU 224
VAL 225
0.0022
VAL 225
GLY 226
-0.0080
GLY 226
SER 227
0.0146
SER 227
ASP 228
-0.0519
ASP 228
CYS 229
0.0431
CYS 229
THR 230
-0.0993
THR 230
THR 231
0.1523
THR 231
ILE 232
0.0520
ILE 232
HIS 233
-0.0899
HIS 233
TYR 234
0.1047
TYR 234
ASN 235
-0.0582
ASN 235
TYR 236
-0.1582
TYR 236
MET 237
-0.0591
MET 237
CYS 238
0.0050
CYS 238
ASN 239
-0.1274
ASN 239
SER 240
0.0206
SER 240
SER 241
0.0314
SER 241
CYS 242
-0.0400
CYS 242
MET 243
0.0139
MET 243
GLY 244
-0.0055
GLY 244
GLY 245
0.0052
GLY 245
MET 246
-0.0145
MET 246
ASN 247
-0.0203
ASN 247
ARG 248
0.0467
ARG 248
ARG 249
-0.0017
ARG 249
PRO 250
-0.0191
PRO 250
ILE 251
0.0862
ILE 251
LEU 252
0.3142
LEU 252
THR 253
-0.0050
THR 253
ILE 254
0.0356
ILE 254
ILE 255
0.1126
ILE 255
THR 256
-0.0679
THR 256
LEU 257
0.0457
LEU 257
GLU 258
0.1543
GLU 258
ASP 259
0.0717
ASP 259
SER 260
-0.0216
SER 260
SER 261
-0.0184
SER 261
GLY 262
0.0210
GLY 262
ASN 263
-0.0623
ASN 263
LEU 264
0.1229
LEU 264
LEU 265
-0.0738
LEU 265
GLY 266
-0.0858
GLY 266
ARG 267
0.0983
ARG 267
ASN 268
-0.0191
ASN 268
SER 269
0.2982
SER 269
PHE 270
-0.2401
PHE 270
GLU 271
0.0280
GLU 271
VAL 272
0.1310
VAL 272
ARG 273
0.2080
ARG 273
VAL 274
-0.1730
VAL 274
CYS 275
-0.0766
CYS 275
ALA 276
-0.0440
ALA 276
CYS 277
-0.0303
CYS 277
CYS 277
0.0578
CYS 277
PRO 278
0.0986
PRO 278
GLY 279
-0.0855
GLY 279
ARG 280
0.0129
ARG 280
ASP 281
-0.1199
ASP 281
ARG 282
0.1082
ARG 282
ARG 283
-0.1465
ARG 283
THR 284
0.0584
THR 284
GLU 285
0.0880
GLU 285
GLU 286
-0.0070
GLU 286
GLU 287
-0.1890
GLU 287
ASN 288
0.0326
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.