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
0.0174
VAL 97
PRO 98
0.0104
PRO 98
SER 99
-0.0108
SER 99
GLN 100
0.0034
GLN 100
LYS 101
0.2080
LYS 101
THR 102
-0.1143
THR 102
TYR 103
-0.0690
TYR 103
GLN 104
0.1736
GLN 104
GLY 105
-0.0253
GLY 105
SER 106
-0.0672
SER 106
TYR 107
-0.1376
TYR 107
GLY 108
-0.1720
GLY 108
PHE 109
-0.1852
PHE 109
ARG 110
-0.0027
ARG 110
LEU 111
0.2674
LEU 111
GLY 112
-0.0539
GLY 112
PHE 113
-0.1055
PHE 113
LEU 114
-0.0397
LEU 114
HIS 115
-0.1362
HIS 115
SER 116
0.1358
SER 116
GLY 117
0.0244
GLY 117
THR 118
-0.1430
THR 118
ALA 119
-0.1071
ALA 119
LYS 120
0.0850
LYS 120
SER 121
-0.0075
SER 121
VAL 122
0.1758
VAL 122
THR 123
-0.3654
THR 123
CYS 124
0.0778
CYS 124
THR 125
-0.1703
THR 125
TYR 126
0.0556
TYR 126
SER 127
-0.1626
SER 127
PRO 128
0.0917
PRO 128
ALA 129
-0.0631
ALA 129
LEU 130
0.0326
LEU 130
ASN 131
0.1364
ASN 131
LYS 132
-0.2152
LYS 132
MET 133
0.0300
MET 133
MET 133
-0.0646
MET 133
PHE 134
-0.0009
PHE 134
CYS 135
0.1274
CYS 135
GLN 136
0.0125
GLN 136
LEU 137
-0.2162
LEU 137
ALA 138
0.1066
ALA 138
LYS 139
-0.2254
LYS 139
THR 140
0.2788
THR 140
CYS 141
0.0405
CYS 141
CYS 141
0.0349
CYS 141
PRO 142
-0.0692
PRO 142
VAL 143
0.1435
VAL 143
GLN 144
-0.2334
GLN 144
LEU 145
-0.1777
LEU 145
TRP 146
0.1382
TRP 146
VAL 147
0.1649
VAL 147
ASP 148
0.1115
ASP 148
SER 149
-0.0836
SER 149
THR 150
0.0122
THR 150
PRO 151
0.0035
PRO 151
PRO 152
-0.1218
PRO 152
PRO 153
-0.0949
PRO 153
GLY 154
0.0147
GLY 154
THR 155
-0.0320
THR 155
ARG 156
-0.0550
ARG 156
VAL 157
-0.0143
VAL 157
ARG 158
-0.0870
ARG 158
ALA 159
0.0171
ALA 159
MET 160
0.0836
MET 160
ALA 161
0.0388
ALA 161
ILE 162
-0.4519
ILE 162
TYR 163
-0.1758
TYR 163
LYS 164
0.1853
LYS 164
GLN 165
-0.0158
GLN 165
SER 166
0.0905
SER 166
GLN 167
-0.0258
GLN 167
HIS 168
0.0223
HIS 168
MET 169
0.0586
MET 169
THR 170
-0.0074
THR 170
GLU 171
-0.0087
GLU 171
VAL 172
-0.0354
VAL 172
VAL 173
-0.1403
VAL 173
ARG 174
-0.1337
ARG 174
ARG 175
-0.0026
ARG 175
CYS 176
-0.0289
CYS 176
PRO 177
-0.0126
PRO 177
HIS 178
0.0482
HIS 178
HIS 179
-0.0816
HIS 179
GLU 180
0.0888
GLU 180
ARG 181
-0.0365
ARG 181
CYS 182
0.0335
CYS 182
SER 183
0.0874
SER 183
ASP 184
-0.0467
ASP 184
SER 185
0.2204
SER 185
ASP 186
0.1130
ASP 186
GLY 187
-0.0373
GLY 187
LEU 188
0.1518
LEU 188
ALA 189
-0.1518
ALA 189
PRO 190
-0.2164
PRO 190
PRO 191
0.2678
PRO 191
GLN 192
0.0456
GLN 192
HIS 193
-0.0316
HIS 193
LEU 194
-0.0916
LEU 194
ILE 195
0.0148
ILE 195
ARG 196
-0.1664
ARG 196
VAL 197
0.0416
VAL 197
GLU 198
-0.3847
GLU 198
GLY 199
0.0086
GLY 199
ASN 200
0.0499
ASN 200
LEU 201
0.0124
LEU 201
ARG 202
-0.0874
ARG 202
VAL 203
-0.0360
VAL 203
GLU 204
-0.1511
GLU 204
TYR 205
0.1899
TYR 205
LEU 206
-0.0895
LEU 206
ASP 207
0.0133
ASP 207
ASP 208
0.0062
ASP 208
ARG 209
0.0041
ARG 209
ASN 210
-0.0041
ASN 210
THR 211
0.0445
THR 211
PHE 212
0.0281
PHE 212
ARG 213
0.0503
ARG 213
HIS 214
-0.0094
HIS 214
SER 215
-0.1638
SER 215
VAL 216
0.0505
VAL 216
VAL 217
-0.0472
VAL 217
VAL 218
0.0146
VAL 218
PRO 219
0.0228
PRO 219
TYR 220
-0.0583
TYR 220
GLU 221
0.0338
GLU 221
PRO 222
-0.1068
PRO 222
PRO 223
-0.0147
PRO 223
GLU 224
-0.0220
GLU 224
VAL 225
-0.0022
VAL 225
GLY 226
0.0077
GLY 226
SER 227
-0.0180
SER 227
ASP 228
0.0618
ASP 228
CYS 229
-0.0421
CYS 229
THR 230
0.0937
THR 230
THR 231
-0.1571
THR 231
ILE 232
-0.0464
ILE 232
HIS 233
0.0781
HIS 233
TYR 234
-0.1056
TYR 234
ASN 235
0.0561
ASN 235
TYR 236
0.1612
TYR 236
MET 237
0.0467
MET 237
CYS 238
0.0170
CYS 238
ASN 239
0.0648
ASN 239
SER 240
-0.0144
SER 240
SER 241
-0.0386
SER 241
CYS 242
0.0222
CYS 242
MET 243
0.0093
MET 243
GLY 244
0.0004
GLY 244
GLY 245
-0.0026
GLY 245
MET 246
0.0081
MET 246
ASN 247
0.0169
ASN 247
ARG 248
-0.0410
ARG 248
ARG 249
0.0092
ARG 249
PRO 250
0.0110
PRO 250
ILE 251
-0.0843
ILE 251
LEU 252
-0.3104
LEU 252
THR 253
0.0108
THR 253
ILE 254
-0.0445
ILE 254
ILE 255
-0.1144
ILE 255
THR 256
0.0676
THR 256
LEU 257
-0.0452
LEU 257
GLU 258
-0.1478
GLU 258
ASP 259
-0.0746
ASP 259
SER 260
0.0213
SER 260
SER 261
0.0177
SER 261
GLY 262
-0.0220
GLY 262
ASN 263
0.0613
ASN 263
LEU 264
-0.1220
LEU 264
LEU 265
0.0714
LEU 265
GLY 266
0.0895
GLY 266
ARG 267
-0.0998
ARG 267
ASN 268
0.0225
ASN 268
SER 269
-0.2946
SER 269
PHE 270
0.2506
PHE 270
GLU 271
-0.0295
GLU 271
VAL 272
-0.1313
VAL 272
ARG 273
-0.2013
ARG 273
VAL 274
0.1557
VAL 274
CYS 275
0.0665
CYS 275
ALA 276
0.0475
ALA 276
CYS 277
0.0285
CYS 277
CYS 277
-0.0277
CYS 277
PRO 278
-0.0975
PRO 278
GLY 279
0.0844
GLY 279
ARG 280
-0.0146
ARG 280
ASP 281
0.1198
ASP 281
ARG 282
-0.1090
ARG 282
ARG 283
0.1433
ARG 283
THR 284
-0.0595
THR 284
GLU 285
-0.0880
GLU 285
GLU 286
0.0061
GLU 286
GLU 287
0.1905
GLU 287
ASN 288
-0.0335
ASN 288
LEU 289
0.0231
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.