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
VAL 97
PRO 98
-0.4306
PRO 98
SER 99
0.1158
SER 99
GLN 100
-0.2207
GLN 100
LYS 101
-0.1054
LYS 101
THR 102
0.3225
THR 102
TYR 103
-0.0565
TYR 103
GLN 104
-0.0656
GLN 104
GLY 105
0.1019
GLY 105
SER 106
-0.1086
SER 106
SER 106
0.0502
SER 106
TYR 107
0.0438
TYR 107
GLY 108
0.0696
GLY 108
PHE 109
-0.0837
PHE 109
ARG 110
-0.0348
ARG 110
ARG 110
-0.8634
ARG 110
LEU 111
-0.0370
LEU 111
GLY 112
0.2617
GLY 112
PHE 113
-0.3504
PHE 113
LEU 114
0.4317
LEU 114
VAL 122
-1.1951
VAL 122
THR 123
-0.3365
THR 123
CYS 124
-0.0843
CYS 124
CYS 124
0.1148
CYS 124
THR 125
0.2702
THR 125
TYR 126
0.0808
TYR 126
SER 127
0.5196
SER 127
PRO 128
0.3351
PRO 128
ALA 129
0.4563
ALA 129
LEU 130
-0.0647
LEU 130
ASN 131
-0.4530
ASN 131
LYS 132
0.0261
LYS 132
MET 133
0.2677
MET 133
MET 133
-0.3145
MET 133
PHE 134
0.1666
PHE 134
CYS 135
-0.0992
CYS 135
CYS 135
0.0625
CYS 135
GLN 136
-0.0015
GLN 136
LEU 137
-0.0411
LEU 137
ALA 138
-0.0332
ALA 138
LYS 139
-0.2813
LYS 139
THR 140
-0.3639
THR 140
CYS 141
0.5524
CYS 141
CYS 141
-0.2860
CYS 141
PRO 142
0.0672
PRO 142
VAL 143
-0.4360
VAL 143
GLN 144
0.1066
GLN 144
LEU 145
0.0491
LEU 145
TRP 146
0.0472
TRP 146
VAL 147
-0.1033
VAL 147
ASP 148
-0.5102
ASP 148
SER 149
0.1224
SER 149
SER 149
0.0434
SER 149
THR 150
-0.1049
THR 150
PRO 151
-0.0198
PRO 151
PRO 152
-0.1306
PRO 152
PRO 153
-0.0424
PRO 153
GLY 154
0.0554
GLY 154
THR 155
-0.0822
THR 155
ARG 156
-0.0897
ARG 156
VAL 157
-0.1683
VAL 157
ARG 158
0.2592
ARG 158
ALA 159
-0.3157
ALA 159
MET 160
-0.2839
MET 160
MET 160
-0.4614
MET 160
ALA 161
0.2314
ALA 161
ILE 162
-0.3471
ILE 162
TYR 163
0.3884
TYR 163
LYS 164
-0.0345
LYS 164
GLN 165
0.0710
GLN 165
SER 166
0.1803
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0827
GLN 167
GLN 167
-0.0325
GLN 167
HIS 168
0.1521
HIS 168
MET 169
0.0035
MET 169
THR 170
-0.0755
THR 170
GLU 171
0.2705
GLU 171
VAL 172
0.1410
VAL 172
VAL 173
-0.1316
VAL 173
ARG 174
0.4923
ARG 174
ARG 175
0.1701
ARG 175
ARG 175
-0.0998
ARG 175
CYS 176
-0.0133
CYS 176
PRO 177
0.0151
PRO 177
HIS 178
-0.0755
HIS 178
HIS 179
-0.0545
HIS 179
GLU 180
0.0688
GLU 180
ARG 181
0.0052
ARG 181
LEU 188
-0.2532
LEU 188
ALA 189
0.0594
ALA 189
PRO 190
0.1089
PRO 190
PRO 191
0.0964
PRO 191
GLN 192
-0.0593
GLN 192
HIS 193
0.1442
HIS 193
LEU 194
0.0531
LEU 194
ILE 195
0.0258
ILE 195
ARG 196
-0.0281
ARG 196
VAL 197
-0.2447
VAL 197
GLU 198
-0.2296
GLU 198
GLY 199
-0.2211
GLY 199
ASN 200
-0.2883
ASN 200
LEU 201
0.1834
LEU 201
ARG 202
0.0480
ARG 202
VAL 203
-0.1900
VAL 203
GLU 204
0.0801
GLU 204
TYR 205
0.0891
TYR 205
LEU 206
-0.0291
LEU 206
ASP 207
0.1421
ASP 207
ASP 208
0.2709
ASP 208
ARG 209
-0.1576
ARG 209
ASN 210
-0.0393
ASN 210
THR 211
-0.2617
THR 211
PHE 212
-0.3642
PHE 212
ARG 213
-0.0800
ARG 213
HIS 214
-0.3889
HIS 214
SER 215
0.4671
SER 215
VAL 216
0.0649
VAL 216
VAL 217
0.0086
VAL 217
VAL 218
0.4674
VAL 218
PRO 219
-0.1277
PRO 219
TYR 220
-0.0421
TYR 220
GLU 221
0.2172
GLU 221
PRO 222
0.0144
PRO 222
PRO 222
0.2471
PRO 222
PRO 223
0.0584
PRO 223
GLU 224
-0.0594
GLU 224
VAL 225
0.1158
VAL 225
GLY 226
0.0116
GLY 226
SER 227
-0.0250
SER 227
ASP 228
-0.2501
ASP 228
CYS 229
0.2499
CYS 229
THR 230
-0.3027
THR 230
THR 231
0.1154
THR 231
ILE 232
0.8597
ILE 232
HIS 233
-0.2043
HIS 233
TYR 234
0.0097
TYR 234
ASN 235
0.0709
ASN 235
TYR 236
0.0219
TYR 236
MET 237
-0.2161
MET 237
CYS 238
-0.0109
CYS 238
CYS 238
0.0146
CYS 238
ASN 239
-0.0656
ASN 239
ASN 239
0.3120
ASN 239
SER 240
-0.2141
SER 240
SER 241
-0.1560
SER 241
CYS 242
-0.0074
CYS 242
MET 243
-0.0603
MET 243
GLY 244
-0.1192
GLY 244
GLY 245
0.1054
GLY 245
MET 246
0.2578
MET 246
ASN 247
-0.0948
ASN 247
ARG 248
0.0867
ARG 248
ARG 249
0.3193
ARG 249
PRO 250
0.0881
PRO 250
PRO 250
-0.0588
PRO 250
ILE 251
-0.2465
ILE 251
LEU 252
0.0949
LEU 252
THR 253
-0.1090
THR 253
ILE 254
-0.2018
ILE 254
ILE 254
-0.1737
ILE 254
ILE 255
0.2471
ILE 255
THR 256
-0.0353
THR 256
THR 256
-1.0882
THR 256
LEU 257
-0.1121
LEU 257
GLU 258
-0.0819
GLU 258
ASP 259
-0.1071
ASP 259
SER 260
-0.1430
SER 260
SER 261
0.0118
SER 261
SER 261
0.1652
SER 261
GLY 262
-0.2780
GLY 262
ASN 263
-0.0576
ASN 263
LEU 264
0.0811
LEU 264
LEU 265
-0.0570
LEU 265
GLY 266
-0.1055
GLY 266
ARG 267
0.0117
ARG 267
ARG 267
-1.1136
ARG 267
ASN 268
-0.2046
ASN 268
SER 269
-0.2346
SER 269
PHE 270
-0.3699
PHE 270
GLU 271
0.1777
GLU 271
VAL 272
-0.2023
VAL 272
VAL 272
-1.1830
VAL 272
ARG 273
-0.2816
ARG 273
VAL 274
0.0257
VAL 274
CYS 275
0.0559
CYS 275
ALA 276
-0.0957
ALA 276
CYS 277
0.0878
CYS 277
CYS 277
-0.0273
CYS 277
PRO 278
0.0801
PRO 278
GLY 279
0.1672
GLY 279
ARG 280
-0.4315
ARG 280
ASP 281
0.1148
ASP 281
ARG 282
0.0091
ARG 282
ARG 282
-0.4336
ARG 282
ARG 283
-0.0649
ARG 283
THR 284
-0.0362
THR 284
GLU 285
0.3503
GLU 285
GLU 286
-0.3083
GLU 286
GLU 287
0.0045
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.