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
0.0934
VAL 97
PRO 98
-0.0003
PRO 98
SER 99
-0.1786
SER 99
GLN 100
0.2850
GLN 100
LYS 101
0.1201
LYS 101
THR 102
-0.1013
THR 102
TYR 103
-0.0941
TYR 103
GLN 104
0.0340
GLN 104
GLY 105
-0.1220
GLY 105
SER 106
0.1609
SER 106
TYR 107
0.0157
TYR 107
GLY 108
0.0686
GLY 108
PHE 109
0.2337
PHE 109
ARG 110
0.0469
ARG 110
LEU 111
-0.0868
LEU 111
GLY 112
0.4732
GLY 112
PHE 113
0.4630
PHE 113
LEU 114
0.0792
LEU 114
HIS 115
0.0192
HIS 115
SER 116
-0.2122
SER 116
GLY 117
0.1731
GLY 117
THR 118
0.1871
THR 118
ALA 119
0.1293
ALA 119
LYS 120
-0.0115
LYS 120
SER 121
-0.0052
SER 121
VAL 122
-0.0813
VAL 122
THR 123
0.1881
THR 123
CYS 124
-0.0908
CYS 124
THR 125
0.0144
THR 125
TYR 126
-0.0127
TYR 126
SER 127
0.0643
SER 127
PRO 128
0.4851
PRO 128
ALA 129
-1.0590
ALA 129
LEU 130
0.0982
LEU 130
ASN 131
0.8546
ASN 131
LYS 132
-0.1015
LYS 132
MET 133
-0.1981
MET 133
MET 133
0.0670
MET 133
PHE 134
0.2196
PHE 134
CYS 135
0.0792
CYS 135
GLN 136
0.1663
GLN 136
LEU 137
0.1232
LEU 137
ALA 138
-0.0287
ALA 138
LYS 139
0.4155
LYS 139
THR 140
0.0613
THR 140
CYS 141
-0.1787
CYS 141
CYS 141
0.0638
CYS 141
PRO 142
0.0113
PRO 142
VAL 143
0.0347
VAL 143
GLN 144
0.3794
GLN 144
LEU 145
0.4338
LEU 145
TRP 146
0.2856
TRP 146
VAL 147
0.1054
VAL 147
ASP 148
0.1477
ASP 148
SER 149
-0.0282
SER 149
THR 150
0.0319
THR 150
PRO 151
-0.0763
PRO 151
PRO 152
0.0817
PRO 152
PRO 153
0.0490
PRO 153
GLY 154
-0.1162
GLY 154
THR 155
0.0718
THR 155
ARG 156
0.0603
ARG 156
VAL 157
0.3004
VAL 157
ARG 158
0.3228
ARG 158
ALA 159
0.3820
ALA 159
MET 160
-0.1086
MET 160
ALA 161
-0.0226
ALA 161
ILE 162
0.0746
ILE 162
TYR 163
0.0021
TYR 163
LYS 164
-0.0554
LYS 164
GLN 165
-0.0176
GLN 165
SER 166
-0.1629
SER 166
GLN 167
0.1349
GLN 167
HIS 168
-0.2141
HIS 168
MET 169
-0.0075
MET 169
THR 170
-0.0704
THR 170
GLU 171
-0.0582
GLU 171
VAL 172
-0.0427
VAL 172
VAL 173
-0.1091
VAL 173
ARG 174
-0.3459
ARG 174
ARG 175
-0.1186
ARG 175
CYS 176
0.0192
CYS 176
PRO 177
-0.0041
PRO 177
HIS 178
0.0007
HIS 178
HIS 179
0.1554
HIS 179
GLU 180
-0.0410
GLU 180
ARG 181
0.0403
ARG 181
CYS 182
-0.1219
CYS 182
SER 183
0.0660
SER 183
ASP 184
0.1922
ASP 184
SER 185
0.3600
SER 185
ASP 186
0.0329
ASP 186
GLY 187
-0.0368
GLY 187
LEU 188
-0.1277
LEU 188
ALA 189
-0.0932
ALA 189
PRO 190
-0.0960
PRO 190
PRO 191
-0.0499
PRO 191
GLN 192
-0.0071
GLN 192
HIS 193
-0.0989
HIS 193
LEU 194
-0.0603
LEU 194
ILE 195
0.2179
ILE 195
ARG 196
-0.3647
ARG 196
VAL 197
0.2571
VAL 197
GLU 198
0.0951
GLU 198
GLY 199
-0.0701
GLY 199
ASN 200
-0.1374
ASN 200
LEU 201
0.1517
LEU 201
ARG 202
-0.1105
ARG 202
VAL 203
-0.0619
VAL 203
GLU 204
-0.2072
GLU 204
TYR 205
-0.2691
TYR 205
LEU 206
0.1472
LEU 206
ASP 207
-0.1351
ASP 207
ASP 208
-0.2307
ASP 208
ARG 209
-0.1159
ARG 209
ASN 210
0.0562
ASN 210
THR 211
0.0049
THR 211
PHE 212
-0.3643
PHE 212
ARG 213
-0.0054
ARG 213
HIS 214
0.3386
HIS 214
SER 215
-0.0591
SER 215
VAL 216
-0.0962
VAL 216
VAL 217
0.3588
VAL 217
VAL 218
-0.0694
VAL 218
PRO 219
0.1113
PRO 219
TYR 220
0.5604
TYR 220
GLU 221
-0.1279
GLU 221
PRO 222
-0.1383
PRO 222
PRO 223
-0.1939
PRO 223
GLU 224
0.1230
GLU 224
VAL 225
0.0001
VAL 225
GLY 226
-0.1171
GLY 226
SER 227
0.0956
SER 227
ASP 228
-0.3436
ASP 228
CYS 229
-0.0059
CYS 229
THR 230
0.1011
THR 230
THR 231
0.0004
THR 231
ILE 232
0.3389
ILE 232
HIS 233
0.0258
HIS 233
TYR 234
0.2836
TYR 234
ASN 235
0.0695
ASN 235
TYR 236
-0.0847
TYR 236
MET 237
-0.0633
MET 237
CYS 238
0.0005
CYS 238
ASN 239
-0.0372
ASN 239
SER 240
0.2849
SER 240
SER 241
0.1596
SER 241
CYS 242
-0.0227
CYS 242
MET 243
-0.0650
MET 243
GLY 244
0.1570
GLY 244
GLY 245
-0.0228
GLY 245
MET 246
-0.3292
MET 246
ASN 247
0.0299
ASN 247
ARG 248
-0.0383
ARG 248
ARG 249
-0.1783
ARG 249
PRO 250
-0.0816
PRO 250
ILE 251
0.2345
ILE 251
LEU 252
0.2560
LEU 252
THR 253
0.0585
THR 253
ILE 254
-0.0408
ILE 254
ILE 255
0.1346
ILE 255
THR 256
0.6126
THR 256
LEU 257
0.2716
LEU 257
GLU 258
0.1351
GLU 258
ASP 259
0.1628
ASP 259
SER 260
0.1389
SER 260
SER 261
-0.0130
SER 261
GLY 262
0.2455
GLY 262
ASN 263
0.1990
ASN 263
LEU 264
-0.0221
LEU 264
LEU 265
-0.1292
LEU 265
GLY 266
0.0034
GLY 266
ARG 267
0.1405
ARG 267
ASN 268
0.1091
ASN 268
SER 269
0.2270
SER 269
PHE 270
0.5732
PHE 270
GLU 271
-0.0976
GLU 271
VAL 272
0.4592
VAL 272
ARG 273
0.2260
ARG 273
VAL 274
-0.1802
VAL 274
CYS 275
-0.0413
CYS 275
ALA 276
0.3050
ALA 276
CYS 277
-0.0834
CYS 277
CYS 277
0.0065
CYS 277
PRO 278
0.1627
PRO 278
GLY 279
-0.0090
GLY 279
ARG 280
0.1484
ARG 280
ASP 281
-0.0982
ASP 281
ARG 282
0.4342
ARG 282
ARG 283
0.1025
ARG 283
THR 284
0.1910
THR 284
GLU 285
-0.0683
GLU 285
GLU 286
0.1694
GLU 286
GLU 287
0.0760
GLU 287
ASN 288
0.0090
ASN 288
LEU 289
0.0036
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.