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
-0.1886
PRO 98
SER 99
0.0664
SER 99
GLN 100
-0.1028
GLN 100
LYS 101
0.2246
LYS 101
THR 102
-0.0086
THR 102
TYR 103
0.1091
TYR 103
GLN 104
0.0163
GLN 104
GLY 105
-0.0126
GLY 105
SER 106
0.0770
SER 106
SER 106
-0.0298
SER 106
TYR 107
0.0520
TYR 107
GLY 108
-0.0562
GLY 108
PHE 109
-0.0420
PHE 109
ARG 110
0.1516
ARG 110
LEU 111
0.0252
LEU 111
GLY 112
-0.0405
GLY 112
PHE 113
0.2439
PHE 113
LEU 114
0.2626
LEU 114
HIS 115
-0.0032
HIS 115
SER 116
-0.0715
SER 116
VAL 122
-0.0093
VAL 122
THR 123
-0.3354
THR 123
CYS 124
0.0590
CYS 124
THR 125
-0.0698
THR 125
THR 125
-0.0078
THR 125
TYR 126
0.0705
TYR 126
SER 127
0.0988
SER 127
PRO 128
0.4993
PRO 128
ALA 129
0.4142
ALA 129
LEU 130
0.0875
LEU 130
ASN 131
0.0995
ASN 131
ASN 131
-0.1965
ASN 131
LYS 132
0.0832
LYS 132
MET 133
0.2303
MET 133
PHE 134
0.0951
PHE 134
CYS 135
0.0277
CYS 135
GLN 136
0.0750
GLN 136
LEU 137
0.0232
LEU 137
ALA 138
-0.0428
ALA 138
LYS 139
-0.0186
LYS 139
LYS 139
0.0566
LYS 139
THR 140
-0.0196
THR 140
CYS 141
0.1665
CYS 141
CYS 141
-0.0965
CYS 141
PRO 142
-0.0602
PRO 142
VAL 143
-0.2541
VAL 143
GLN 144
0.3909
GLN 144
LEU 145
0.2522
LEU 145
TRP 146
-0.0466
TRP 146
VAL 147
0.1036
VAL 147
ASP 148
-0.0143
ASP 148
SER 149
-0.0708
SER 149
THR 150
-0.3776
THR 150
PRO 151
0.1087
PRO 151
PRO 152
0.0909
PRO 152
PRO 152
0.6450
PRO 152
PRO 153
-0.0095
PRO 153
PRO 153
0.2130
PRO 153
GLY 154
0.1348
GLY 154
GLY 154
-0.0102
GLY 154
THR 155
0.0381
THR 155
ARG 156
-0.0207
ARG 156
VAL 157
-0.1207
VAL 157
CYS 158
-0.3735
CYS 158
ALA 159
-0.4560
ALA 159
MET 160
-0.0652
MET 160
ALA 161
-0.2090
ALA 161
ILE 162
0.2056
ILE 162
TYR 163
0.0952
TYR 163
LYS 164
-0.0097
LYS 164
GLN 165
0.1247
GLN 165
SER 166
-0.1306
SER 166
GLN 167
0.0587
GLN 167
GLN 167
-0.0131
GLN 167
HIS 168
-0.1346
HIS 168
MET 169
-0.0635
MET 169
THR 170
-0.0910
THR 170
GLU 171
0.0439
GLU 171
VAL 172
-0.1773
VAL 172
VAL 173
0.1734
VAL 173
ARG 174
-0.1049
ARG 174
ARG 175
-0.0673
ARG 175
ARG 175
-0.0535
ARG 175
CYS 176
0.0317
CYS 176
PRO 177
0.0272
PRO 177
HIS 178
-0.0226
HIS 178
HIS 179
-0.2468
HIS 179
GLU 180
0.0711
GLU 180
ARG 181
-0.0475
ARG 181
CYS 182
-0.0074
CYS 182
CYS 182
0.0353
CYS 182
GLY 187
-1.2269
GLY 187
LEU 188
-0.4701
LEU 188
ALA 189
0.2474
ALA 189
PRO 190
-0.1811
PRO 190
PRO 191
-0.5975
PRO 191
GLN 192
-0.3599
GLN 192
HIS 193
-0.1902
HIS 193
LEU 194
-0.0107
LEU 194
ILE 195
-0.0886
ILE 195
ARG 196
-0.0125
ARG 196
VAL 197
-0.2382
VAL 197
GLU 198
-0.1626
GLU 198
GLY 199
-0.0866
GLY 199
ASN 200
-0.3449
ASN 200
LEU 201
0.2264
LEU 201
ARG 202
-0.1137
ARG 202
VAL 203
-0.3330
VAL 203
GLU 204
0.4905
GLU 204
TYR 205
-0.3799
TYR 205
LEU 206
0.3767
LEU 206
ASP 207
-0.1984
ASP 207
ASP 208
-0.1079
ASP 208
ARG 209
0.0934
ARG 209
ASN 210
-0.0196
ASN 210
THR 211
0.0135
THR 211
PHE 212
0.9958
PHE 212
ARG 213
0.1213
ARG 213
HIS 214
0.1579
HIS 214
SER 215
-0.3702
SER 215
SER 215
0.1018
SER 215
VAL 216
0.3031
VAL 216
VAL 217
-0.6608
VAL 217
VAL 218
-0.0014
VAL 218
PRO 219
-0.5496
PRO 219
TYR 220
-0.5303
TYR 220
GLU 221
-0.1660
GLU 221
PRO 222
-0.2445
PRO 222
PRO 223
-0.1259
PRO 223
GLU 224
0.1060
GLU 224
VAL 225
-0.1246
VAL 225
GLY 226
-0.0121
GLY 226
SER 227
0.1325
SER 227
ASP 228
0.0686
ASP 228
CYS 229
0.0391
CYS 229
THR 230
0.0634
THR 230
THR 231
-0.0178
THR 231
ILE 232
-0.3048
ILE 232
HIS 233
-0.5361
HIS 233
TYR 234
-0.1402
TYR 234
ASN 235
-0.0817
ASN 235
TYR 236
-0.0489
TYR 236
MET 237
0.2323
MET 237
CYS 238
-0.0257
CYS 238
CYS 238
-0.0003
CYS 238
ASN 239
0.0052
ASN 239
SER 240
0.0475
SER 240
SER 241
0.1000
SER 241
CYS 242
0.1313
CYS 242
MET 243
-0.1209
MET 243
GLY 244
-0.0160
GLY 244
GLY 245
0.0238
GLY 245
MET 246
0.2451
MET 246
ASN 247
-0.2021
ASN 247
ARG 248
0.0106
ARG 248
ARG 249
-0.2514
ARG 249
PRO 250
0.1456
PRO 250
ILE 251
-0.0413
ILE 251
LEU 252
0.3211
LEU 252
LEU 252
-0.2386
LEU 252
THR 253
-0.0156
THR 253
ILE 254
-0.1623
ILE 254
ILE 254
0.1153
ILE 254
ILE 255
0.1602
ILE 255
THR 256
0.0138
THR 256
THR 256
-1.0158
THR 256
LEU 257
0.1807
LEU 257
GLU 258
-0.0530
GLU 258
GLU 258
-0.0655
GLU 258
ASP 259
-0.0138
ASP 259
SER 260
0.0599
SER 260
SER 261
-0.0125
SER 261
GLY 262
-0.1693
GLY 262
ASN 263
-0.0836
ASN 263
LEU 264
0.1069
LEU 264
LEU 265
-0.0587
LEU 265
GLY 266
0.1496
GLY 266
ARG 267
0.1497
ARG 267
ASN 268
0.2670
ASN 268
SER 269
0.7105
SER 269
PHE 270
-0.0016
PHE 270
GLU 271
0.4576
GLU 271
GLU 271
-0.2038
GLU 271
VAL 272
0.2013
VAL 272
ARG 273
0.1008
ARG 273
VAL 274
0.1162
VAL 274
CYS 275
-0.1000
CYS 275
ALA 276
0.0913
ALA 276
CYS 277
-0.1105
CYS 277
PRO 278
0.1284
PRO 278
GLY 279
-0.0091
GLY 279
ARG 280
0.1881
ARG 280
ASP 281
0.3148
ASP 281
ARG 282
-0.2635
ARG 282
ARG 283
0.1816
ARG 283
THR 284
0.2185
THR 284
GLU 285
-0.0339
GLU 285
GLU 286
-0.1196
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.