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
VAL 97
PRO 98
0.0020
PRO 98
SER 99
-0.0313
SER 99
GLN 100
-0.0129
GLN 100
LYS 101
-0.0139
LYS 101
THR 102
-0.0579
THR 102
TYR 103
-0.1209
TYR 103
GLN 104
0.0309
GLN 104
GLY 105
-0.0047
GLY 105
SER 106
-0.0833
SER 106
TYR 107
-0.1792
TYR 107
GLY 108
-0.1391
GLY 108
PHE 109
0.0999
PHE 109
ARG 110
-0.0154
ARG 110
LEU 111
-0.1157
LEU 111
GLY 112
0.2609
GLY 112
PHE 113
-0.1597
PHE 113
LEU 114
-0.1019
LEU 114
HIS 115
-0.0181
HIS 115
SER 116
0.0281
SER 116
GLY 117
0.0467
GLY 117
THR 118
-0.0503
THR 118
ALA 119
0.0259
ALA 119
LYS 120
-0.1288
LYS 120
SER 121
0.0056
SER 121
VAL 122
-0.0278
VAL 122
THR 123
0.2573
THR 123
CYS 124
-0.0895
CYS 124
THR 125
-0.1138
THR 125
TYR 126
-0.0666
TYR 126
SER 127
-0.0803
SER 127
PRO 128
0.0803
PRO 128
ALA 129
0.0228
ALA 129
LEU 130
-0.0265
LEU 130
ASN 131
-0.2082
ASN 131
LYS 132
0.1620
LYS 132
MET 133
0.0832
MET 133
MET 133
-0.0393
MET 133
PHE 134
-0.1470
PHE 134
CYS 135
-0.1284
CYS 135
GLN 136
0.0249
GLN 136
LEU 137
0.1396
LEU 137
ALA 138
-0.0200
ALA 138
LYS 139
0.0021
LYS 139
THR 140
0.0428
THR 140
CYS 141
-0.0686
CYS 141
CYS 141
-0.0073
CYS 141
PRO 142
0.1442
PRO 142
VAL 143
-0.0993
VAL 143
GLN 144
0.0894
GLN 144
LEU 145
0.1247
LEU 145
TRP 146
-0.2512
TRP 146
VAL 147
-0.0390
VAL 147
ASP 148
0.0225
ASP 148
SER 149
0.0064
SER 149
THR 150
0.0087
THR 150
THR 150
0.0832
THR 150
PRO 151
0.0331
PRO 151
PRO 152
0.0257
PRO 152
PRO 153
0.0089
PRO 153
GLY 154
0.0404
GLY 154
THR 155
0.4014
THR 155
ARG 156
0.2516
ARG 156
VAL 157
-0.1058
VAL 157
ARG 158
-0.1939
ARG 158
ALA 159
0.3105
ALA 159
MET 160
-0.0499
MET 160
ALA 161
-0.0356
ALA 161
ILE 162
-0.0879
ILE 162
TYR 163
0.0208
TYR 163
LYS 164
0.1161
LYS 164
GLN 165
-0.0083
GLN 165
SER 166
-0.0324
SER 166
GLN 167
0.0120
GLN 167
HIS 168
0.0078
HIS 168
MET 169
-0.0125
MET 169
THR 170
-0.0381
THR 170
GLU 171
-0.0370
GLU 171
VAL 172
0.2261
VAL 172
VAL 173
0.1038
VAL 173
ARG 174
-0.1469
ARG 174
ARG 174
0.0183
ARG 174
ARG 175
-0.0050
ARG 175
CYS 176
-0.0419
CYS 176
PRO 177
-0.1111
PRO 177
HIS 178
0.1199
HIS 178
HIS 179
0.0693
HIS 179
GLU 180
0.0740
GLU 180
ARG 181
-0.0604
ARG 181
CYS 182
0.0920
CYS 182
SER 183
0.0389
SER 183
ASP 184
-0.0088
ASP 184
SER 185
0.0033
SER 185
ASP 186
0.0046
ASP 186
GLY 187
0.0026
GLY 187
LEU 188
0.0579
LEU 188
ALA 189
-0.1309
ALA 189
PRO 190
-0.0665
PRO 190
PRO 191
-0.1556
PRO 191
GLN 192
0.0427
GLN 192
GLN 192
0.0503
GLN 192
HIS 193
-0.1351
HIS 193
LEU 194
0.0001
LEU 194
ILE 195
0.2476
ILE 195
ARG 196
-0.2705
ARG 196
VAL 197
0.2144
VAL 197
GLU 198
0.0204
GLU 198
GLY 199
-0.0294
GLY 199
ASN 200
0.1398
ASN 200
LEU 201
0.1578
LEU 201
ARG 202
-0.1862
ARG 202
VAL 203
0.0460
VAL 203
GLU 204
-0.1902
GLU 204
TYR 205
0.1133
TYR 205
LEU 206
-0.0591
LEU 206
ASP 207
-0.1224
ASP 207
ASP 208
0.0516
ASP 208
ARG 209
-0.0788
ARG 209
ASN 210
0.0197
ASN 210
THR 211
-0.0135
THR 211
PHE 212
0.0400
PHE 212
ARG 213
-0.2064
ARG 213
HIS 214
-0.0186
HIS 214
SER 215
-0.1048
SER 215
VAL 216
-0.1329
VAL 216
VAL 217
0.1409
VAL 217
VAL 218
0.0120
VAL 218
PRO 219
0.1998
PRO 219
TYR 220
0.0614
TYR 220
GLU 221
-0.0732
GLU 221
PRO 222
0.0485
PRO 222
PRO 223
-0.1705
PRO 223
GLU 224
0.1361
GLU 224
VAL 225
-0.1008
VAL 225
GLY 226
-0.0206
GLY 226
SER 227
0.0263
SER 227
ASP 228
0.0203
ASP 228
CYS 229
0.0388
CYS 229
THR 230
-0.1088
THR 230
THR 231
0.1300
THR 231
ILE 232
0.1209
ILE 232
HIS 233
-0.0577
HIS 233
TYR 234
0.2118
TYR 234
ASN 235
0.1175
ASN 235
TYR 236
0.0101
TYR 236
MET 237
0.1610
MET 237
CYS 238
0.0222
CYS 238
CYS 238
-0.0179
CYS 238
ASN 239
0.0455
ASN 239
SER 240
0.0303
SER 240
SER 241
0.1327
SER 241
CYS 242
-0.0384
CYS 242
MET 243
0.0153
MET 243
GLY 244
-0.0383
GLY 244
GLY 245
0.0063
GLY 245
MET 246
-0.1367
MET 246
ASN 247
0.2079
ASN 247
ARG 248
-0.0749
ARG 248
ARG 249
-0.0552
ARG 249
PRO 250
-0.1132
PRO 250
ILE 251
0.1037
ILE 251
LEU 252
-0.1476
LEU 252
THR 253
0.0370
THR 253
ILE 254
0.1359
ILE 254
ILE 255
-0.2032
ILE 255
THR 256
0.1401
THR 256
LEU 257
0.0019
LEU 257
GLU 258
0.1702
GLU 258
ASP 259
0.0248
ASP 259
SER 260
-0.0901
SER 260
SER 261
0.0216
SER 261
GLY 262
0.0448
GLY 262
ASN 263
-0.0585
ASN 263
LEU 264
0.0499
LEU 264
LEU 265
0.0260
LEU 265
GLY 266
-0.2461
GLY 266
ARG 267
-0.0115
ARG 267
ASN 268
-0.0581
ASN 268
SER 269
-0.3254
SER 269
PHE 270
-0.3190
PHE 270
GLU 271
-0.1298
GLU 271
VAL 272
-0.0246
VAL 272
ARG 273
-0.1787
ARG 273
VAL 274
0.0605
VAL 274
CYS 275
-0.0533
CYS 275
ALA 276
0.0034
ALA 276
CYS 277
0.0266
CYS 277
CYS 277
-0.0234
CYS 277
PRO 278
-0.0478
PRO 278
GLY 279
-0.0225
GLY 279
ARG 280
0.0000
ARG 280
ASP 281
-0.0167
ASP 281
ARG 282
0.0631
ARG 282
ARG 283
0.0010
ARG 283
THR 284
0.0465
THR 284
GLU 285
0.0461
GLU 285
GLU 286
0.1139
GLU 286
GLU 287
-0.0716
GLU 287
ASN 288
0.0372
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.