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
0.0203
VAL 97
PRO 98
-0.0008
PRO 98
SER 99
-0.1614
SER 99
GLN 100
-0.0514
GLN 100
LYS 101
-0.1056
LYS 101
THR 102
0.2301
THR 102
TYR 103
-0.2876
TYR 103
GLN 104
-0.0154
GLN 104
GLY 105
0.2389
GLY 105
SER 106
-0.2723
SER 106
TYR 107
-0.0077
TYR 107
GLY 108
-0.1168
GLY 108
PHE 109
-0.3600
PHE 109
ARG 110
-0.0991
ARG 110
LEU 111
0.0106
LEU 111
GLY 112
-0.5436
GLY 112
PHE 113
-0.6354
PHE 113
LEU 114
0.1692
LEU 114
HIS 115
0.0937
HIS 115
SER 116
0.0970
SER 116
GLY 117
-0.2021
GLY 117
THR 118
-0.1811
THR 118
ALA 119
0.0914
ALA 119
LYS 120
-0.0660
LYS 120
SER 121
0.0050
SER 121
VAL 122
-0.0131
VAL 122
THR 123
-0.2412
THR 123
CYS 124
0.2091
CYS 124
THR 125
-0.1255
THR 125
TYR 126
-0.0043
TYR 126
SER 127
0.0004
SER 127
PRO 128
-0.0079
PRO 128
ALA 129
0.6373
ALA 129
LEU 130
-0.2898
LEU 130
ASN 131
-0.3250
ASN 131
LYS 132
-0.0903
LYS 132
MET 133
0.1906
MET 133
PHE 134
-0.1516
PHE 134
CYS 135
0.0095
CYS 135
GLN 136
-0.0442
GLN 136
LEU 137
-0.0756
LEU 137
ALA 138
-0.1132
ALA 138
LYS 139
-0.2183
LYS 139
THR 140
-0.0989
THR 140
CYS 141
0.9853
CYS 141
PRO 142
0.1656
PRO 142
VAL 143
-0.2852
VAL 143
GLN 144
-0.1177
GLN 144
LEU 145
-0.6653
LEU 145
TRP 146
-0.1547
TRP 146
VAL 147
-0.3361
VAL 147
ASP 148
-0.1921
ASP 148
SER 149
0.1346
SER 149
THR 150
0.0553
THR 150
PRO 151
-0.0866
PRO 151
PRO 152
-0.0871
PRO 152
PRO 153
0.1325
PRO 153
GLY 154
-0.0021
GLY 154
THR 155
-0.0760
THR 155
ARG 156
-0.0738
ARG 156
VAL 157
-0.3048
VAL 157
ARG 158
-0.3314
ARG 158
ALA 159
-0.2696
ALA 159
MET 160
0.0903
MET 160
ALA 161
0.0759
ALA 161
ILE 162
0.2069
ILE 162
TYR 163
-0.0983
TYR 163
LYS 164
-0.0946
LYS 164
GLN 165
0.2367
GLN 165
SER 166
-0.0846
SER 166
GLN 167
0.0490
GLN 167
HIS 168
-0.1557
HIS 168
MET 169
0.3891
MET 169
THR 170
0.0077
THR 170
GLU 171
0.0971
GLU 171
VAL 172
-0.1183
VAL 172
VAL 173
0.0596
VAL 173
ARG 174
-0.4174
ARG 174
ARG 175
0.0209
ARG 175
CYS 176
-0.0121
CYS 176
PRO 177
0.0262
PRO 177
HIS 178
0.1321
HIS 178
HIS 179
-0.0135
HIS 179
GLU 180
0.1387
GLU 180
ARG 181
0.0335
ARG 181
CYS 182
0.1209
CYS 182
CYS 182
0.1171
CYS 182
SER 183
-0.0171
SER 183
ASP 184
0.1910
ASP 184
SER 185
-0.1233
SER 185
ASP 186
-0.0091
ASP 186
GLY 187
0.2130
GLY 187
LEU 188
0.0824
LEU 188
ALA 189
0.0165
ALA 189
PRO 190
0.2460
PRO 190
PRO 191
0.1946
PRO 191
GLN 192
-0.2879
GLN 192
HIS 193
0.1618
HIS 193
LEU 194
0.0404
LEU 194
ILE 195
0.0499
ILE 195
ARG 196
0.2773
ARG 196
VAL 197
-0.0284
VAL 197
GLU 198
-0.3613
GLU 198
GLY 199
0.1899
GLY 199
ASN 200
-0.0285
ASN 200
LEU 201
-0.1165
LEU 201
ARG 202
0.1526
ARG 202
VAL 203
-0.0976
VAL 203
GLU 204
0.0209
GLU 204
GLU 204
0.0809
GLU 204
TYR 205
-0.0045
TYR 205
LEU 206
-0.1350
LEU 206
ASP 207
-0.0527
ASP 207
ASP 208
0.2978
ASP 208
ARG 209
0.0540
ARG 209
ASN 210
-0.0306
ASN 210
THR 211
0.0108
THR 211
PHE 212
0.7632
PHE 212
ARG 213
0.2158
ARG 213
HIS 214
-0.2714
HIS 214
SER 215
-0.0387
SER 215
VAL 216
0.1126
VAL 216
VAL 217
-0.2658
VAL 217
VAL 218
0.1311
VAL 218
PRO 219
-0.0333
PRO 219
TYR 220
-0.5329
TYR 220
GLU 221
0.0286
GLU 221
PRO 222
0.1666
PRO 222
PRO 223
-0.0084
PRO 223
GLU 224
0.2259
GLU 224
VAL 225
-0.2584
VAL 225
GLY 226
-0.0905
GLY 226
SER 227
-0.0067
SER 227
ASP 228
0.1111
ASP 228
CYS 229
-0.0778
CYS 229
THR 230
-0.0817
THR 230
THR 231
0.2490
THR 231
ILE 232
-0.1026
ILE 232
HIS 233
-0.1479
HIS 233
TYR 234
-0.1047
TYR 234
ASN 235
-0.0278
ASN 235
TYR 236
0.2788
TYR 236
MET 237
0.7503
MET 237
CYS 238
0.1869
CYS 238
ASN 239
0.0733
ASN 239
SER 240
-0.2704
SER 240
SER 241
-0.3147
SER 241
CYS 242
-0.0882
CYS 242
MET 243
0.2292
MET 243
GLY 244
0.1020
GLY 244
GLY 245
0.1008
GLY 245
MET 246
-0.4269
MET 246
ASN 247
0.4196
ASN 247
ARG 248
-0.0072
ARG 248
ARG 249
0.0099
ARG 249
PRO 250
-0.3126
PRO 250
ILE 251
-0.3356
ILE 251
LEU 252
-0.3416
LEU 252
THR 253
0.1423
THR 253
ILE 254
-0.1264
ILE 254
ILE 255
0.1488
ILE 255
THR 256
-0.3297
THR 256
THR 256
0.2282
THR 256
LEU 257
-0.2662
LEU 257
GLU 258
-0.0319
GLU 258
ASP 259
-0.1213
ASP 259
SER 260
-0.0673
SER 260
SER 261
0.0211
SER 261
GLY 262
-0.2026
GLY 262
ASN 263
-0.1482
ASN 263
LEU 264
0.0309
LEU 264
LEU 265
0.1698
LEU 265
GLY 266
-0.0987
GLY 266
ARG 267
-0.0055
ARG 267
ASN 268
-0.1909
ASN 268
SER 269
-0.1832
SER 269
PHE 270
-0.2611
PHE 270
GLU 271
-0.0026
GLU 271
VAL 272
-0.2581
VAL 272
ARG 273
-0.1745
ARG 273
VAL 274
0.2153
VAL 274
CYS 275
0.1890
CYS 275
ALA 276
-0.1797
ALA 276
CYS 277
0.0705
CYS 277
CYS 277
-0.4592
CYS 277
PRO 278
0.0001
PRO 278
GLY 279
0.0672
GLY 279
ARG 280
-0.1827
ARG 280
ASP 281
0.0143
ASP 281
ARG 282
-0.1059
ARG 282
ARG 283
0.0705
ARG 283
THR 284
-0.1727
THR 284
GLU 285
0.1337
GLU 285
GLU 286
0.0033
GLU 286
GLU 287
-0.2813
GLU 287
ASN 288
0.0153
ASN 288
LEU 289
0.0431
LEU 289
ARG 290
-0.0365
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.