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
-0.0050
VAL 97
PRO 98
-0.0004
PRO 98
SER 99
-0.0065
SER 99
GLN 100
0.0031
GLN 100
LYS 101
0.1157
LYS 101
THR 102
-0.0535
THR 102
TYR 103
-0.0301
TYR 103
GLN 104
0.0688
GLN 104
GLY 105
0.0491
GLY 105
SER 106
-0.0289
SER 106
TYR 107
-0.0078
TYR 107
GLY 108
0.0237
GLY 108
PHE 109
-0.1218
PHE 109
ARG 110
-0.0580
ARG 110
LEU 111
0.1506
LEU 111
GLY 112
-0.0231
GLY 112
PHE 113
-0.0953
PHE 113
LEU 114
0.0003
LEU 114
HIS 115
0.0149
HIS 115
SER 116
-0.0106
SER 116
GLY 117
0.0071
GLY 117
THR 118
0.0182
THR 118
ALA 119
-0.0019
ALA 119
LYS 120
0.0170
LYS 120
SER 121
-0.0191
SER 121
VAL 122
0.0072
VAL 122
THR 123
-0.0354
THR 123
CYS 124
0.0122
CYS 124
THR 125
0.0097
THR 125
TYR 126
-0.0333
TYR 126
SER 127
-0.0256
SER 127
PRO 128
0.0011
PRO 128
ALA 129
-0.0018
ALA 129
LEU 130
0.0022
LEU 130
ASN 131
-0.0106
ASN 131
LYS 132
0.0140
LYS 132
MET 133
0.0163
MET 133
PHE 134
0.0271
PHE 134
CYS 135
0.0410
CYS 135
GLN 136
0.0059
GLN 136
LEU 137
0.0198
LEU 137
ALA 138
-0.0187
ALA 138
LYS 139
0.0322
LYS 139
THR 140
0.0347
THR 140
CYS 141
-0.0229
CYS 141
PRO 142
-0.0285
PRO 142
VAL 143
0.0521
VAL 143
GLN 144
-0.0931
GLN 144
LEU 145
-0.0625
LEU 145
TRP 146
0.1014
TRP 146
VAL 147
-0.1390
VAL 147
ASP 148
-0.0286
ASP 148
SER 149
0.0187
SER 149
THR 150
0.0155
THR 150
PRO 151
0.0159
PRO 151
PRO 152
0.0174
PRO 152
PRO 153
0.0228
PRO 153
GLY 154
0.0345
GLY 154
THR 155
0.0535
THR 155
ARG 156
-0.1130
ARG 156
VAL 157
-0.0306
VAL 157
ARG 158
-0.0607
ARG 158
ALA 159
-0.0911
ALA 159
MET 160
-0.1664
MET 160
ALA 161
-0.0132
ALA 161
ILE 162
-0.0293
ILE 162
TYR 163
0.0783
TYR 163
LYS 164
0.0390
LYS 164
GLN 165
0.0839
GLN 165
SER 166
0.0466
SER 166
GLN 167
-0.0179
GLN 167
HIS 168
-0.0447
HIS 168
MET 169
-0.1035
MET 169
THR 170
-0.1303
THR 170
GLU 171
0.1089
GLU 171
VAL 172
-0.1539
VAL 172
VAL 173
0.2677
VAL 173
ARG 174
-0.2137
ARG 174
ARG 175
0.1081
ARG 175
CYS 176
-0.0058
CYS 176
PRO 177
0.0179
PRO 177
HIS 178
0.0314
HIS 178
HIS 179
-0.0368
HIS 179
GLU 180
-0.0187
GLU 180
ARG 181
0.0187
ARG 181
CYS 182
0.0203
CYS 182
CYS 182
0.0445
CYS 182
SER 183
0.0125
SER 183
ASP 184
-0.0100
ASP 184
SER 185
-0.0134
SER 185
ASP 186
-0.0215
ASP 186
GLY 187
-0.0167
GLY 187
LEU 188
-0.0907
LEU 188
ALA 189
0.1074
ALA 189
PRO 190
0.0942
PRO 190
PRO 191
0.0981
PRO 191
GLN 192
-0.0693
GLN 192
HIS 193
0.1258
HIS 193
LEU 194
-0.0484
LEU 194
ILE 195
-0.0770
ILE 195
ARG 196
0.0357
ARG 196
VAL 197
0.1121
VAL 197
GLU 198
-0.0564
GLU 198
GLY 199
-0.0501
GLY 199
ASN 200
-0.1369
ASN 200
LEU 201
-0.1645
LEU 201
ARG 202
0.1885
ARG 202
VAL 203
-0.0472
VAL 203
GLU 204
0.0509
GLU 204
GLU 204
-0.0231
GLU 204
TYR 205
0.1050
TYR 205
LEU 206
-0.0225
LEU 206
ASP 207
-0.0632
ASP 207
ASP 208
0.0157
ASP 208
ARG 209
-0.0109
ARG 209
ASN 210
0.0070
ASN 210
THR 211
-0.0068
THR 211
PHE 212
0.0107
PHE 212
ARG 213
-0.0423
ARG 213
HIS 214
0.0482
HIS 214
SER 215
0.3858
SER 215
VAL 216
-0.1846
VAL 216
VAL 217
-0.0340
VAL 217
VAL 218
-0.1571
VAL 218
PRO 219
-0.1137
PRO 219
TYR 220
-0.0584
TYR 220
GLU 221
-0.0039
GLU 221
PRO 222
0.0204
PRO 222
PRO 223
0.0540
PRO 223
GLU 224
-0.0033
GLU 224
VAL 225
-0.0003
VAL 225
GLY 226
0.0035
GLY 226
SER 227
-0.0229
SER 227
ASP 228
0.0137
ASP 228
CYS 229
-0.0485
CYS 229
THR 230
0.0602
THR 230
THR 231
-0.0208
THR 231
ILE 232
-0.0401
ILE 232
HIS 233
0.0835
HIS 233
TYR 234
0.0064
TYR 234
ASN 235
-0.0041
ASN 235
TYR 236
0.0481
TYR 236
MET 237
0.0277
MET 237
CYS 238
-0.0014
CYS 238
ASN 239
0.0028
ASN 239
SER 240
-0.0154
SER 240
SER 241
0.0139
SER 241
CYS 242
-0.0037
CYS 242
MET 243
-0.0011
MET 243
GLY 244
-0.0015
GLY 244
GLY 245
0.0119
GLY 245
MET 246
-0.0073
MET 246
ASN 247
0.0196
ASN 247
ARG 248
-0.0016
ARG 248
ARG 249
0.0076
ARG 249
PRO 250
-0.0145
PRO 250
ILE 251
-0.0389
ILE 251
LEU 252
-0.0139
LEU 252
THR 253
-0.0220
THR 253
ILE 254
-0.0668
ILE 254
ILE 255
0.0640
ILE 255
THR 256
0.0444
THR 256
THR 256
0.0569
THR 256
LEU 257
-0.0189
LEU 257
GLU 258
-0.0104
GLU 258
ASP 259
0.0060
ASP 259
SER 260
-0.0011
SER 260
SER 261
-0.0238
SER 261
GLY 262
-0.0250
GLY 262
ASN 263
-0.0102
ASN 263
LEU 264
0.0049
LEU 264
LEU 265
0.0272
LEU 265
GLY 266
-0.0165
GLY 266
ARG 267
-0.0144
ARG 267
ASN 268
0.0398
ASN 268
SER 269
0.0357
SER 269
PHE 270
0.2366
PHE 270
GLU 271
0.1046
GLU 271
VAL 272
0.0233
VAL 272
ARG 273
-0.0557
ARG 273
VAL 274
0.0477
VAL 274
CYS 275
0.0488
CYS 275
ALA 276
-0.0165
ALA 276
CYS 277
0.0003
CYS 277
CYS 277
0.0076
CYS 277
PRO 278
-0.0092
PRO 278
GLY 279
0.0234
GLY 279
ARG 280
-0.0020
ARG 280
ASP 281
-0.0005
ASP 281
ARG 282
-0.0279
ARG 282
ARG 283
0.0055
ARG 283
THR 284
0.0014
THR 284
GLU 285
-0.0023
GLU 285
GLU 286
-0.0017
GLU 286
GLU 287
-0.0019
GLU 287
ASN 288
-0.0011
ASN 288
LEU 289
0.0000
LEU 289
ARG 290
-0.0010
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.