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
-0.0000
VAL 97
PRO 98
0.0051
PRO 98
SER 99
0.1345
SER 99
GLN 100
-0.0194
GLN 100
LYS 101
-0.0878
LYS 101
THR 102
0.1348
THR 102
TYR 103
-0.0407
TYR 103
GLN 104
0.0192
GLN 104
GLY 105
0.1087
GLY 105
SER 106
-0.0560
SER 106
SER 106
0.0145
SER 106
TYR 107
-0.0018
TYR 107
GLY 108
-0.0319
GLY 108
PHE 109
0.1133
PHE 109
ARG 110
-0.2525
ARG 110
LEU 111
0.0479
LEU 111
GLY 112
0.2521
GLY 112
PHE 113
-0.2666
PHE 113
LEU 114
-0.4330
LEU 114
HIS 115
-0.0915
HIS 115
SER 116
0.1441
SER 116
VAL 122
-0.2328
VAL 122
THR 123
-0.1067
THR 123
CYS 124
0.1398
CYS 124
THR 125
-0.2140
THR 125
TYR 126
0.1337
TYR 126
SER 127
-0.0509
SER 127
PRO 128
-0.1443
PRO 128
ALA 129
0.0771
ALA 129
LEU 130
-0.0340
LEU 130
ASN 131
-0.1560
ASN 131
LYS 132
-0.0735
LYS 132
MET 133
0.1078
MET 133
PHE 134
0.0307
PHE 134
CYS 135
-0.0280
CYS 135
GLN 136
0.0994
GLN 136
LEU 137
-0.1392
LEU 137
ALA 138
0.0828
ALA 138
LYS 139
-0.0979
LYS 139
LYS 139
-0.0626
LYS 139
THR 140
0.0613
THR 140
CYS 141
-0.0395
CYS 141
PRO 142
0.0076
PRO 142
VAL 143
0.0793
VAL 143
GLN 144
-0.2765
GLN 144
LEU 145
-0.2345
LEU 145
TRP 146
-0.4078
TRP 146
VAL 147
-0.1980
VAL 147
ASP 148
-0.2582
ASP 148
SER 149
0.0340
SER 149
THR 150
0.1692
THR 150
PRO 151
-0.0034
PRO 151
PRO 152
-0.1416
PRO 152
PRO 152
-0.8368
PRO 152
PRO 153
0.0123
PRO 153
PRO 153
0.0464
PRO 153
GLY 154
0.0307
GLY 154
GLY 154
0.0225
GLY 154
THR 155
-0.0501
THR 155
ARG 156
-0.2109
ARG 156
VAL 157
-0.1316
VAL 157
ARG 158
0.2801
ARG 158
ALA 159
-0.0988
ALA 159
MET 160
-0.1283
MET 160
ALA 161
0.0903
ALA 161
ILE 162
-0.0702
ILE 162
TYR 163
0.1142
TYR 163
LYS 164
0.0661
LYS 164
GLN 165
0.1932
GLN 165
SER 166
0.1486
SER 166
GLN 167
-0.0229
GLN 167
HIS 168
-0.0307
HIS 168
MET 169
-0.0504
MET 169
THR 170
-0.0109
THR 170
GLU 171
-0.0005
GLU 171
GLU 171
0.0547
GLU 171
VAL 172
-0.1292
VAL 172
VAL 173
-0.0626
VAL 173
ARG 174
0.1051
ARG 174
ARG 175
-0.1332
ARG 175
CYS 176
0.0545
CYS 176
PRO 177
-0.0281
PRO 177
HIS 178
-0.0500
HIS 178
HIS 179
-0.1859
HIS 179
GLU 180
-0.1056
GLU 180
ARG 181
-0.0289
ARG 181
CYS 182
0.0694
CYS 182
SER 185
0.7310
SER 185
ASP 186
0.0239
ASP 186
GLY 187
-0.0014
GLY 187
LEU 188
0.0416
LEU 188
ALA 189
0.1685
ALA 189
PRO 190
-0.2456
PRO 190
PRO 191
0.3440
PRO 191
GLN 192
-0.0241
GLN 192
GLN 192
0.0315
GLN 192
HIS 193
0.1384
HIS 193
LEU 194
0.0131
LEU 194
ILE 195
0.2684
ILE 195
ARG 196
0.2029
ARG 196
VAL 197
-0.1051
VAL 197
GLU 198
-0.0073
GLU 198
GLY 199
-0.1266
GLY 199
ASN 200
0.0194
ASN 200
LEU 201
0.0144
LEU 201
ARG 202
-0.1473
ARG 202
VAL 203
-0.1175
VAL 203
GLU 204
-0.2962
GLU 204
TYR 205
0.2598
TYR 205
LEU 206
0.1186
LEU 206
ASP 207
-0.1785
ASP 207
ASP 208
0.1352
ASP 208
ARG 209
-0.0402
ARG 209
ASN 210
-0.0303
ASN 210
THR 211
-0.0212
THR 211
PHE 212
-0.1210
PHE 212
ARG 213
0.0577
ARG 213
HIS 214
-0.0171
HIS 214
SER 215
0.1371
SER 215
VAL 216
-0.0288
VAL 216
VAL 217
-0.3077
VAL 217
VAL 218
0.2934
VAL 218
PRO 219
-0.0564
PRO 219
TYR 220
0.4105
TYR 220
GLU 221
0.1233
GLU 221
GLU 221
0.2820
GLU 221
PRO 222
-0.0423
PRO 222
PRO 223
-0.2574
PRO 223
GLU 224
-0.0456
GLU 224
VAL 225
-0.1161
VAL 225
GLY 226
-0.0057
GLY 226
SER 227
0.0083
SER 227
ASP 228
0.0128
ASP 228
CYS 229
0.0540
CYS 229
THR 230
-0.3608
THR 230
THR 231
-0.1072
THR 231
ILE 232
-0.0967
ILE 232
HIS 233
0.5020
HIS 233
TYR 234
0.1509
TYR 234
ASN 235
0.0011
ASN 235
TYR 236
0.0528
TYR 236
MET 237
-0.2842
MET 237
CYS 238
0.0138
CYS 238
CYS 238
0.1319
CYS 238
ASN 239
-0.0436
ASN 239
SER 240
0.0080
SER 240
SER 241
-0.0197
SER 241
CYS 242
0.0052
CYS 242
MET 243
-0.0828
MET 243
GLY 244
-0.0252
GLY 244
GLY 245
0.1014
GLY 245
MET 246
-0.0208
MET 246
ASN 247
0.0654
ASN 247
ARG 248
-0.0047
ARG 248
ARG 249
-0.0214
ARG 249
PRO 250
0.0282
PRO 250
ILE 251
-0.1812
ILE 251
LEU 252
0.0426
LEU 252
THR 253
-0.1127
THR 253
ILE 254
0.3132
ILE 254
ILE 255
0.1424
ILE 255
THR 256
-0.1633
THR 256
LEU 257
-0.0179
LEU 257
GLU 258
-0.3353
GLU 258
ASP 259
-0.0882
ASP 259
SER 260
0.0605
SER 260
SER 261
0.1103
SER 261
GLY 262
-0.0418
GLY 262
ASN 263
0.0404
ASN 263
LEU 264
-0.1382
LEU 264
LEU 265
-0.0556
LEU 265
GLY 266
0.0214
GLY 266
ARG 267
0.0453
ARG 267
ASN 268
-0.1447
ASN 268
ASN 268
-0.2852
ASN 268
SER 269
0.1181
SER 269
PHE 270
-0.1856
PHE 270
GLU 271
-0.0324
GLU 271
GLU 271
0.3309
GLU 271
VAL 272
0.1161
VAL 272
ARG 273
-0.2188
ARG 273
VAL 274
0.0589
VAL 274
CYS 275
0.0591
CYS 275
ALA 276
-0.0593
ALA 276
CYS 277
-0.0074
CYS 277
PRO 278
0.0298
PRO 278
GLY 279
0.0858
GLY 279
ARG 280
-0.3737
ARG 280
ASP 281
0.1866
ASP 281
ARG 282
0.0545
ARG 282
ARG 283
-0.1269
ARG 283
THR 284
0.0198
THR 284
GLU 285
0.0260
GLU 285
GLU 286
-0.0730
GLU 286
GLU 287
-0.0014
GLU 287
ASN 288
0.0298
ASN 288
LEU 289
-0.0201
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 8th, 2025.