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
-0.0891
VAL 97
PRO 98
0.0955
PRO 98
SER 99
0.0638
SER 99
GLN 100
0.0763
GLN 100
LYS 101
-0.1857
LYS 101
THR 102
-0.1269
THR 102
TYR 103
0.1211
TYR 103
GLN 104
-0.0680
GLN 104
GLY 105
0.1102
GLY 105
SER 106
-0.0965
SER 106
SER 106
0.0045
SER 106
TYR 107
0.0052
TYR 107
GLY 108
-0.1240
GLY 108
PHE 109
-0.0291
PHE 109
ARG 110
0.1685
ARG 110
LEU 111
0.4885
LEU 111
GLY 112
-0.0616
GLY 112
PHE 113
0.1964
PHE 113
LEU 114
-0.1675
LEU 114
HIS 115
0.3627
HIS 115
SER 116
-0.0484
SER 116
VAL 122
0.0876
VAL 122
ALA 123
-0.0365
ALA 123
CYS 124
-0.0078
CYS 124
THR 125
-0.1762
THR 125
TYR 126
-0.0427
TYR 126
SER 127
-0.2786
SER 127
PRO 128
-0.3124
PRO 128
ALA 129
-0.4588
ALA 129
LEU 130
-0.0182
LEU 130
ASN 131
-0.5457
ASN 131
LYS 132
0.0711
LYS 132
MET 133
-0.0299
MET 133
PHE 134
-0.0481
PHE 134
CYS 135
-0.0844
CYS 135
GLN 136
-0.1083
GLN 136
LEU 137
-0.0628
LEU 137
ALA 138
-0.1055
ALA 138
LYS 139
-0.0055
LYS 139
LYS 139
-0.2116
LYS 139
THR 140
0.0248
THR 140
CYS 141
-0.0696
CYS 141
PRO 142
0.2889
PRO 142
VAL 143
0.1032
VAL 143
GLN 144
-0.2177
GLN 144
LEU 145
-0.4041
LEU 145
TRP 146
-0.1368
TRP 146
VAL 147
0.1137
VAL 147
ASP 148
0.1920
ASP 148
SER 149
-0.0686
SER 149
THR 150
-0.0135
THR 150
PRO 151
-0.0096
PRO 151
PRO 152
-0.1864
PRO 152
PRO 152
0.0204
PRO 152
PRO 153
0.0229
PRO 153
PRO 153
0.1194
PRO 153
GLY 154
0.0321
GLY 154
GLY 154
-0.0130
GLY 154
THR 155
-0.0365
THR 155
ARG 156
-0.0916
ARG 156
VAL 157
-0.3363
VAL 157
ARG 158
-0.4197
ARG 158
ALA 159
-0.6564
ALA 159
MET 160
-0.0939
MET 160
ALA 161
-0.1121
ALA 161
ILE 162
-0.2198
ILE 162
TYR 163
-0.1487
TYR 163
LYS 164
-0.0748
LYS 164
GLN 165
-0.1413
GLN 165
SER 166
0.1143
SER 166
GLN 167
-0.0572
GLN 167
ARG 168
0.1349
ARG 168
MET 169
0.3409
MET 169
THR 170
0.0895
THR 170
GLU 171
-0.0025
GLU 171
GLU 171
-0.0701
GLU 171
VAL 172
0.0158
VAL 172
VAL 173
0.0335
VAL 173
ARG 174
-0.0960
ARG 174
ARG 175
-0.0488
ARG 175
CYS 176
0.0069
CYS 176
PRO 177
-0.0461
PRO 177
HIS 178
0.0307
HIS 178
HIS 179
0.1033
HIS 179
GLU 180
-0.0634
GLU 180
ARG 181
0.0162
ARG 181
CYS 182
-0.1250
CYS 182
SER 185
0.0637
SER 185
ASP 186
0.0399
ASP 186
GLY 187
0.0355
GLY 187
LEU 188
0.1816
LEU 188
ALA 189
-0.0711
ALA 189
PRO 190
0.0435
PRO 190
PRO 191
-0.0965
PRO 191
GLN 192
-0.0100
GLN 192
GLN 192
0.0593
GLN 192
HIS 193
-0.1010
HIS 193
LEU 194
-0.0337
LEU 194
ILE 195
0.0808
ILE 195
ARG 196
0.0534
ARG 196
VAL 197
0.3448
VAL 197
GLU 198
-0.2898
GLU 198
GLY 199
0.1672
GLY 199
ASN 200
0.1367
ASN 200
LEU 201
0.1163
LEU 201
ARG 202
0.1798
ARG 202
VAL 203
0.1885
VAL 203
GLU 204
-0.2780
GLU 204
TYR 205
-0.0603
TYR 205
LEU 206
0.0289
LEU 206
ASP 207
-0.1058
ASP 207
ASP 208
-0.2305
ASP 208
ARG 209
0.1870
ARG 209
ASN 210
-0.0232
ASN 210
THR 211
0.1469
THR 211
PHE 212
-0.1096
PHE 212
ARG 213
-0.0107
ARG 213
HIS 214
-0.1275
HIS 214
SER 215
-0.2591
SER 215
VAL 216
0.0559
VAL 216
VAL 217
-0.3102
VAL 217
VAL 218
0.1273
VAL 218
PRO 219
-0.1510
PRO 219
TYR 220
-0.0778
TYR 220
GLU 221
-0.0145
GLU 221
GLU 221
-0.0045
GLU 221
PRO 222
0.0306
PRO 222
PRO 223
0.3090
PRO 223
GLU 224
-0.1469
GLU 224
VAL 225
0.1415
VAL 225
GLY 226
0.0105
GLY 226
SER 227
-0.0202
SER 227
ASP 228
-0.6979
ASP 228
CYS 229
0.0826
CYS 229
THR 230
-0.0447
THR 230
THR 231
0.0817
THR 231
ILE 232
0.0352
ILE 232
HIS 233
0.1026
HIS 233
TYR 234
0.0021
TYR 234
ASN 235
0.0575
ASN 235
TYR 236
0.1287
TYR 236
MET 237
0.2084
MET 237
CYS 238
0.0024
CYS 238
CYS 238
0.7647
CYS 238
ASN 239
0.0302
ASN 239
SER 240
0.0158
SER 240
SER 241
-0.1495
SER 241
CYS 242
0.0050
CYS 242
MET 243
0.1039
MET 243
GLY 244
0.1280
GLY 244
GLY 245
-0.0392
GLY 245
MET 246
-0.1352
MET 246
ASN 247
0.1274
ASN 247
ARG 248
-0.0146
ARG 248
SER 249
0.4125
SER 249
PRO 250
-0.1328
PRO 250
ILE 251
-0.1928
ILE 251
LEU 252
-0.4257
LEU 252
THR 253
-0.0724
THR 253
ILE 254
0.2792
ILE 254
ILE 255
-0.3083
ILE 255
THR 256
-0.6547
THR 256
LEU 257
-0.3494
LEU 257
GLU 258
0.0105
GLU 258
ASP 259
-0.1693
ASP 259
SER 260
-0.0628
SER 260
SER 261
-0.0032
SER 261
GLY 262
-0.2720
GLY 262
ASN 263
-0.2334
ASN 263
LEU 264
0.0603
LEU 264
LEU 265
0.1263
LEU 265
GLY 266
0.0042
GLY 266
ARG 267
-0.2528
ARG 267
ASN 268
-0.0214
ASN 268
ASN 268
0.0198
ASN 268
SER 269
-0.3002
SER 269
PHE 270
-0.0447
PHE 270
GLU 271
-0.1891
GLU 271
GLU 271
0.0744
GLU 271
VAL 272
-0.1834
VAL 272
ARG 273
-0.1776
ARG 273
VAL 274
-0.0156
VAL 274
CYS 275
-0.0146
CYS 275
ALA 276
-0.0737
ALA 276
CYS 277
0.0359
CYS 277
PRO 278
-0.0382
PRO 278
GLY 279
0.0163
GLY 279
ARG 280
-0.1624
ARG 280
ASP 281
-0.2437
ASP 281
ARG 282
0.0909
ARG 282
ARG 283
-0.2222
ARG 283
THR 284
-0.5242
THR 284
GLU 285
0.1263
GLU 285
GLU 286
-0.2240
GLU 286
GLU 287
-0.1902
GLU 287
ASN 288
-0.0631
ASN 288
LEU 289
-0.0389
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.