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
0.0018
SER 95
SER 96
0.2244
SER 96
VAL 97
-0.4885
VAL 97
PRO 98
-0.1810
PRO 98
SER 99
0.1268
SER 99
GLN 100
-0.1576
GLN 100
LYS 101
0.0068
LYS 101
THR 102
0.0853
THR 102
TYR 103
0.0552
TYR 103
GLN 104
-0.0307
GLN 104
GLY 105
-0.0204
GLY 105
SER 106
-0.0046
SER 106
TYR 107
-0.0076
TYR 107
GLY 108
-0.0313
GLY 108
PHE 109
-0.0569
PHE 109
ARG 110
0.0121
ARG 110
LEU 111
-0.0538
LEU 111
GLY 112
-0.3782
GLY 112
PHE 113
-0.4072
PHE 113
LEU 114
0.1407
LEU 114
HIS 115
0.3112
HIS 115
SER 116
-0.0727
SER 116
GLY 117
-0.0805
GLY 117
THR 118
-0.0949
THR 118
ALA 119
0.0365
ALA 119
LYS 120
0.0102
LYS 120
SER 121
-0.0465
SER 121
VAL 122
-0.0069
VAL 122
VAL 122
0.0149
VAL 122
THR 123
-0.0284
THR 123
CYS 124
-0.0757
CYS 124
THR 125
0.0241
THR 125
TYR 126
-0.0336
TYR 126
SER 127
0.1704
SER 127
PRO 128
-0.0623
PRO 128
ALA 129
0.3380
ALA 129
LEU 130
0.0131
LEU 130
ASN 131
0.1189
ASN 131
LYS 132
-0.0208
LYS 132
MET 133
0.1427
MET 133
MET 133
-0.0919
MET 133
PHE 134
0.1178
PHE 134
CYS 135
-0.0744
CYS 135
GLN 136
-0.1740
GLN 136
LEU 137
-0.0542
LEU 137
ALA 138
-0.3869
ALA 138
LYS 139
-0.6859
LYS 139
THR 140
-0.1914
THR 140
CYS 141
0.3308
CYS 141
PRO 142
-0.2605
PRO 142
VAL 143
-0.3355
VAL 143
GLN 144
-0.0789
GLN 144
LEU 145
-0.2973
LEU 145
TRP 146
-0.0219
TRP 146
VAL 147
-0.0134
VAL 147
ASP 148
-0.1840
ASP 148
SER 149
0.0272
SER 149
THR 150
-0.0417
THR 150
PRO 151
-0.0029
PRO 151
PRO 152
-0.0615
PRO 152
PRO 153
0.0132
PRO 153
GLY 154
0.0960
GLY 154
THR 155
-0.0538
THR 155
ARG 156
-0.0624
ARG 156
VAL 157
-0.4512
VAL 157
ARG 158
0.1949
ARG 158
ALA 159
-0.1680
ALA 159
MET 160
-0.3088
MET 160
ALA 161
0.0807
ALA 161
ILE 162
-0.4449
ILE 162
TYR 163
-0.0871
TYR 163
LYS 164
0.1097
LYS 164
GLN 165
-0.0205
GLN 165
SER 166
-0.0241
SER 166
GLN 167
-0.0215
GLN 167
HIS 168
0.0853
HIS 168
MET 169
0.0037
MET 169
THR 170
0.0413
THR 170
GLU 171
0.1626
GLU 171
VAL 172
-0.1252
VAL 172
VAL 173
0.1735
VAL 173
ARG 174
0.8425
ARG 174
ARG 175
0.1497
ARG 175
CYS 176
-0.0657
CYS 176
PRO 177
0.0464
PRO 177
HIS 178
0.0258
HIS 178
HIS 179
-0.0026
HIS 179
GLU 180
-0.0488
GLU 180
ARG 181
-0.0020
ARG 181
CYS 182
0.0622
CYS 182
SER 183
-0.0999
SER 183
ASP 184
-0.0533
ASP 184
SER 185
0.0038
SER 185
ASP 186
0.0177
ASP 186
GLY 187
0.0423
GLY 187
LEU 188
0.0390
LEU 188
ALA 189
-0.0011
ALA 189
PRO 190
0.0178
PRO 190
PRO 191
0.1924
PRO 191
GLN 192
0.2455
GLN 192
HIS 193
0.2026
HIS 193
LEU 194
-0.0453
LEU 194
ILE 195
-0.0824
ILE 195
ARG 196
0.2366
ARG 196
VAL 197
-0.2627
VAL 197
GLU 198
-0.2329
GLU 198
GLY 199
0.1282
GLY 199
ASN 200
-0.2970
ASN 200
LEU 201
-0.1238
LEU 201
ARG 202
0.0608
ARG 202
VAL 203
0.1168
VAL 203
GLU 204
0.1510
GLU 204
CYS 205
0.4149
CYS 205
LEU 206
-0.2057
LEU 206
ASP 207
0.3575
ASP 207
ASP 208
-0.1719
ASP 208
ARG 209
0.1627
ARG 209
ASN 210
0.0715
ASN 210
THR 211
0.1545
THR 211
PHE 212
0.0351
PHE 212
ARG 213
0.2260
ARG 213
HIS 214
-0.1445
HIS 214
SER 215
0.3122
SER 215
VAL 216
0.0782
VAL 216
VAL 217
-0.0491
VAL 217
VAL 218
0.2375
VAL 218
PRO 219
-0.0835
PRO 219
TYR 220
-0.4855
TYR 220
GLU 221
0.1897
GLU 221
PRO 222
0.0387
PRO 222
PRO 223
0.2911
PRO 223
GLU 224
-0.0896
GLU 224
VAL 225
0.2045
VAL 225
GLY 226
0.0356
GLY 226
SER 227
-0.1822
SER 227
ASP 228
0.2763
ASP 228
CYS 229
-0.0215
CYS 229
THR 230
-0.1829
THR 230
THR 231
0.1099
THR 231
ILE 232
0.0932
ILE 232
HIS 233
-0.2634
HIS 233
TYR 234
-0.2079
TYR 234
ASN 235
-0.0367
ASN 235
TYR 236
0.0256
TYR 236
MET 237
-1.0167
MET 237
CYS 238
0.0546
CYS 238
ASN 239
-0.1684
ASN 239
SER 240
-0.3646
SER 240
SER 241
-0.3374
SER 241
CYS 242
-0.0310
CYS 242
MET 243
-0.1817
MET 243
GLY 244
-0.3151
GLY 244
GLY 245
0.3413
GLY 245
MET 246
-0.0958
MET 246
ARG 248
-0.0542
ARG 248
ARG 249
0.0366
ARG 249
PRO 250
0.1643
PRO 250
ILE 251
0.0268
ILE 251
LEU 252
-0.1908
LEU 252
THR 253
-0.0565
THR 253
ILE 254
-0.0595
ILE 254
ILE 255
-0.0548
ILE 255
THR 256
-0.0187
THR 256
LEU 257
0.0469
LEU 257
GLU 258
-0.1468
GLU 258
ASP 259
-0.1702
ASP 259
SER 260
-0.1589
SER 260
SER 261
0.0014
SER 261
GLY 262
-0.1367
GLY 262
ASN 263
-0.0158
ASN 263
LEU 264
-0.0783
LEU 264
LEU 265
-0.0871
LEU 265
GLY 266
0.1335
GLY 266
ARG 267
0.0340
ARG 267
ASN 268
-0.0814
ASN 268
SER 269
-0.0154
SER 269
PHE 270
-0.1858
PHE 270
GLU 271
-0.0693
GLU 271
VAL 272
-0.4420
VAL 272
ARG 273
0.0829
ARG 273
VAL 274
0.0879
VAL 274
CYS 275
-0.0183
CYS 275
ALA 276
0.0096
ALA 276
CYS 277
0.0700
CYS 277
CYS 277
0.0073
CYS 277
PRO 278
0.1226
PRO 278
GLY 279
-0.0062
GLY 279
ARG 280
-0.0634
ARG 280
ASP 281
-0.1326
ASP 281
ARG 282
0.2885
ARG 282
ARG 283
-0.1348
ARG 283
THR 284
-0.0274
THR 284
GLU 285
0.6328
GLU 285
GLU 286
-0.2423
GLU 286
GLU 287
0.2349
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.