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
0.0062
SER 95
SER 96
0.1637
SER 96
VAL 97
-0.9206
VAL 97
PRO 98
0.2452
PRO 98
SER 99
0.0134
SER 99
GLN 100
-0.1547
GLN 100
LYS 101
0.3588
LYS 101
THR 102
-0.3000
THR 102
TYR 103
0.0038
TYR 103
GLN 104
0.1266
GLN 104
GLY 105
-0.2244
GLY 105
SER 106
0.2476
SER 106
TYR 107
-0.0191
TYR 107
GLY 108
0.2313
GLY 108
PHE 109
0.2049
PHE 109
ARG 110
-0.2387
ARG 110
LEU 111
-0.4300
LEU 111
GLY 112
-0.5092
GLY 112
PHE 113
-0.4368
PHE 113
LEU 114
0.1612
LEU 114
HIS 115
0.2056
HIS 115
SER 116
0.0116
SER 116
GLY 117
-0.0759
GLY 117
THR 118
-0.0434
THR 118
ALA 119
0.0433
ALA 119
LYS 120
-0.0397
LYS 120
SER 121
-0.0313
SER 121
VAL 122
0.0131
VAL 122
VAL 122
0.0159
VAL 122
THR 123
-0.0367
THR 123
CYS 124
-0.0143
CYS 124
THR 125
0.1064
THR 125
TYR 126
-0.0366
TYR 126
SER 127
0.1000
SER 127
PRO 128
0.0277
PRO 128
ALA 129
0.3579
ALA 129
LEU 130
0.0078
LEU 130
ASN 131
0.3309
ASN 131
LYS 132
-0.0786
LYS 132
MET 133
-0.0696
MET 133
MET 133
-0.0578
MET 133
PHE 134
0.0442
PHE 134
CYS 135
0.0847
CYS 135
GLN 136
-0.0752
GLN 136
LEU 137
0.0241
LEU 137
ALA 138
-0.0904
ALA 138
LYS 139
-0.1880
LYS 139
THR 140
0.0653
THR 140
CYS 141
0.2630
CYS 141
PRO 142
-0.3177
PRO 142
VAL 143
0.0213
VAL 143
GLN 144
0.1736
GLN 144
LEU 145
0.1689
LEU 145
TRP 146
0.1859
TRP 146
VAL 147
-0.0264
VAL 147
ASP 148
-0.0717
ASP 148
SER 149
-0.0045
SER 149
THR 150
0.0854
THR 150
PRO 151
-0.0431
PRO 151
PRO 152
0.1897
PRO 152
PRO 153
-0.0163
PRO 153
GLY 154
-0.1043
GLY 154
THR 155
0.2084
THR 155
ARG 156
0.0330
ARG 156
VAL 157
1.1960
VAL 157
ARG 158
0.3317
ARG 158
ALA 159
0.4377
ALA 159
MET 160
-0.1076
MET 160
ALA 161
0.0502
ALA 161
ILE 162
-0.0274
ILE 162
TYR 163
0.0957
TYR 163
LYS 164
0.2194
LYS 164
GLN 165
0.0895
GLN 165
SER 166
0.0576
SER 166
GLN 167
0.0044
GLN 167
HIS 168
-0.0781
HIS 168
MET 169
-0.1225
MET 169
THR 170
0.2546
THR 170
GLU 171
0.1632
GLU 171
VAL 172
-0.0092
VAL 172
VAL 173
0.2287
VAL 173
ARG 174
-0.0363
ARG 174
ARG 175
0.0944
ARG 175
CYS 176
-0.0253
CYS 176
PRO 177
0.0027
PRO 177
HIS 178
0.0469
HIS 178
HIS 179
0.1143
HIS 179
GLU 180
-0.1051
GLU 180
ARG 181
0.0267
ARG 181
CYS 182
0.1075
CYS 182
SER 183
-0.0557
SER 183
ASP 184
-0.3147
ASP 184
SER 185
-0.3058
SER 185
ASP 186
-0.2345
ASP 186
GLY 187
-0.2063
GLY 187
LEU 188
0.0533
LEU 188
ALA 189
-0.0406
ALA 189
PRO 190
0.0611
PRO 190
PRO 191
0.2563
PRO 191
GLN 192
0.1915
GLN 192
HIS 193
0.0922
HIS 193
LEU 194
0.0634
LEU 194
ILE 195
0.0046
ILE 195
ARG 196
-0.1565
ARG 196
VAL 197
-0.0236
VAL 197
GLU 198
0.1656
GLU 198
GLY 199
-0.0586
GLY 199
ASN 200
0.0316
ASN 200
LEU 201
0.1095
LEU 201
ARG 202
-0.0611
ARG 202
VAL 203
-0.0314
VAL 203
GLU 204
-0.0950
GLU 204
TYR 205
-0.1387
TYR 205
LEU 206
-0.3460
LEU 206
ASP 207
0.2421
ASP 207
ASP 208
0.1857
ASP 208
ARG 209
-0.1025
ARG 209
ASN 210
0.0396
ASN 210
THR 211
-0.0058
THR 211
PHE 212
-0.3288
PHE 212
ARG 213
-0.0064
ARG 213
HIS 214
0.1350
HIS 214
SER 215
0.2521
SER 215
VAL 216
-0.3735
VAL 216
VAL 217
0.3652
VAL 217
VAL 218
-0.2388
VAL 218
PRO 219
0.1584
PRO 219
TYR 220
0.3270
TYR 220
GLU 221
0.0336
GLU 221
PRO 222
0.0004
PRO 222
PRO 223
-0.3703
PRO 223
GLU 224
0.1253
GLU 224
VAL 225
-0.0787
VAL 225
GLY 226
-0.0266
GLY 226
SER 227
0.0477
SER 227
ASP 228
-0.2236
ASP 228
CYS 229
-0.1605
CYS 229
THR 230
-0.1176
THR 230
THR 231
-0.1349
THR 231
ILE 232
0.1516
ILE 232
HIS 233
0.1612
HIS 233
TYR 234
0.0150
TYR 234
ASN 235
0.0038
ASN 235
TYR 236
0.0044
TYR 236
MET 237
-0.3616
MET 237
CYS 238
-0.0970
CYS 238
ASN 239
0.0338
ASN 239
SER 240
-0.0065
SER 240
SER 241
-0.1923
SER 241
CYS 242
-0.1150
CYS 242
MET 243
-0.1582
MET 243
GLY 244
0.0235
GLY 244
GLY 245
-0.2453
GLY 245
MET 246
0.1087
MET 246
ARG 248
-0.1044
ARG 248
SER 249
0.2081
SER 249
PRO 250
-0.1355
PRO 250
ILE 251
0.2794
ILE 251
LEU 252
0.2453
LEU 252
THR 253
0.1072
THR 253
ILE 254
0.0167
ILE 254
ILE 255
-0.0247
ILE 255
THR 256
0.2026
THR 256
LEU 257
0.2805
LEU 257
GLU 258
0.1282
GLU 258
ASP 259
0.1270
ASP 259
SER 260
0.2431
SER 260
SER 261
-0.0017
SER 261
GLY 262
0.0632
GLY 262
ASN 263
0.0353
ASN 263
LEU 264
0.0407
LEU 264
LEU 265
-0.0234
LEU 265
GLY 266
-0.1498
GLY 266
ARG 267
0.1454
ARG 267
ASN 268
0.3658
ASN 268
SER 269
0.4036
SER 269
PHE 270
0.2774
PHE 270
GLU 271
0.1305
GLU 271
VAL 272
-0.0866
VAL 272
ARG 273
0.4827
ARG 273
VAL 274
0.1187
VAL 274
CYS 275
-0.0940
CYS 275
ALA 276
0.0534
ALA 276
CYS 277
0.1571
CYS 277
CYS 277
-0.0278
CYS 277
PRO 278
0.0514
PRO 278
GLY 279
0.0333
GLY 279
ARG 280
-0.0786
ARG 280
ASP 281
0.0886
ASP 281
ARG 282
0.0232
ARG 282
ARG 283
0.0944
ARG 283
THR 284
-0.0810
THR 284
GLU 285
0.4353
GLU 285
GLU 286
-0.3411
GLU 286
GLU 287
0.1304
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.