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
0.0198
PRO 98
SER 99
-0.0300
SER 99
GLN 100
-0.0007
GLN 100
LYS 101
0.1249
LYS 101
THR 102
0.0221
THR 102
TYR 103
-0.0042
TYR 103
GLN 104
-0.0389
GLN 104
GLY 105
-0.1214
GLY 105
SER 106
0.0227
SER 106
SER 106
-0.0065
SER 106
TYR 107
-0.0296
TYR 107
GLY 108
-0.1031
GLY 108
PHE 109
0.0180
PHE 109
ARG 110
0.0945
ARG 110
ARG 110
0.0945
ARG 110
LEU 111
-0.0835
LEU 111
GLY 112
-0.0133
GLY 112
PHE 113
0.1720
PHE 113
LEU 114
0.1539
LEU 114
VAL 122
0.1044
VAL 122
THR 123
0.0192
THR 123
CYS 124
-0.0103
CYS 124
CYS 124
-0.0000
CYS 124
THR 125
0.0198
THR 125
TYR 126
0.0572
TYR 126
SER 127
0.0702
SER 127
PRO 128
-0.0469
PRO 128
ALA 129
0.0175
ALA 129
LEU 130
-0.0079
LEU 130
ASN 131
-0.0383
ASN 131
LYS 132
0.0106
LYS 132
MET 133
-0.0010
MET 133
MET 133
-0.0112
MET 133
PHE 134
-0.0694
PHE 134
CYS 135
-0.0110
CYS 135
CYS 135
0.0158
CYS 135
GLN 136
0.0011
GLN 136
LEU 137
-0.0028
LEU 137
ALA 138
-0.0099
ALA 138
LYS 139
0.0245
LYS 139
THR 140
-0.0348
THR 140
CYS 141
0.0799
CYS 141
CYS 141
-0.1174
CYS 141
PRO 142
0.0858
PRO 142
VAL 143
-0.0916
VAL 143
GLN 144
0.2713
GLN 144
LEU 145
0.2006
LEU 145
TRP 146
-0.1141
TRP 146
VAL 147
0.1627
VAL 147
ASP 148
-0.0037
ASP 148
SER 149
-0.0234
SER 149
SER 149
-0.0128
SER 149
THR 150
0.0157
THR 150
PRO 151
-0.0224
PRO 151
PRO 152
-0.2991
PRO 152
PRO 153
-0.0292
PRO 153
GLY 154
0.0169
GLY 154
THR 155
-0.0383
THR 155
ARG 156
-0.0790
ARG 156
VAL 157
0.0708
VAL 157
ARG 158
-0.0554
ARG 158
ALA 159
0.0497
ALA 159
MET 160
0.0515
MET 160
MET 160
-0.0165
MET 160
ALA 161
-0.0551
ALA 161
ILE 162
-0.0826
ILE 162
TYR 163
-0.0684
TYR 163
LYS 164
0.0550
LYS 164
GLN 165
0.0552
GLN 165
SER 166
0.0579
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0079
GLN 167
GLN 167
0.0500
GLN 167
HIS 168
-0.0070
HIS 168
MET 169
-0.0336
MET 169
THR 170
-0.0903
THR 170
GLU 171
0.0497
GLU 171
VAL 172
-0.1037
VAL 172
VAL 173
-0.0189
VAL 173
ARG 174
0.0459
ARG 174
ARG 175
0.0085
ARG 175
ARG 175
-0.0518
ARG 175
CYS 176
-0.0059
CYS 176
PRO 177
0.0036
PRO 177
HIS 178
0.0033
HIS 178
HIS 179
0.0070
HIS 179
GLU 180
0.0047
GLU 180
ARG 181
0.0230
ARG 181
LEU 188
0.0114
LEU 188
ALA 189
-0.0340
ALA 189
PRO 190
-0.0188
PRO 190
PRO 191
-0.0808
PRO 191
GLN 192
0.0071
GLN 192
HIS 193
-0.0342
HIS 193
LEU 194
0.0165
LEU 194
ILE 195
0.0193
ILE 195
ARG 196
-0.0543
ARG 196
VAL 197
-0.1383
VAL 197
GLU 198
0.0554
GLU 198
GLY 199
0.0960
GLY 199
ASN 200
0.1408
ASN 200
LEU 201
0.1245
LEU 201
ARG 202
-0.1443
ARG 202
VAL 203
-0.0436
VAL 203
GLU 204
-0.0534
GLU 204
TYR 205
0.0113
TYR 205
LEU 206
-0.1497
LEU 206
ASP 207
-0.1076
ASP 207
ASP 208
0.0759
ASP 208
ARG 209
-0.0326
ARG 209
ASN 210
0.0098
ASN 210
THR 211
-0.0074
THR 211
PHE 212
0.0164
PHE 212
ARG 213
-0.1429
ARG 213
HIS 214
0.0787
HIS 214
SER 215
-0.1697
SER 215
VAL 216
0.0713
VAL 216
VAL 217
-0.2122
VAL 217
VAL 218
-0.0216
VAL 218
PRO 219
0.0380
PRO 219
TYR 220
0.0217
TYR 220
GLU 221
0.0024
GLU 221
PRO 222
-0.0154
PRO 222
PRO 222
0.2350
PRO 222
PRO 223
-0.0488
PRO 223
GLU 224
-0.0205
GLU 224
VAL 225
0.0046
VAL 225
GLY 226
-0.0034
GLY 226
SER 227
0.0417
SER 227
ASP 228
-0.0379
ASP 228
CYS 229
0.0570
CYS 229
THR 230
-0.0909
THR 230
THR 231
0.0140
THR 231
ILE 232
0.1027
ILE 232
HIS 233
-0.1627
HIS 233
TYR 234
-0.0529
TYR 234
ASN 235
-0.0070
ASN 235
TYR 236
0.0289
TYR 236
MET 237
0.0223
MET 237
CYS 238
-0.0007
CYS 238
CYS 238
-0.0055
CYS 238
ASN 239
-0.0041
ASN 239
ASN 239
0.1115
ASN 239
SER 240
0.0169
SER 240
SER 241
-0.0108
SER 241
CYS 242
0.0012
CYS 242
MET 243
0.0095
MET 243
GLY 244
0.0023
GLY 244
GLY 245
-0.0081
GLY 245
MET 246
0.0109
MET 246
ASN 247
0.0073
ASN 247
ARG 248
-0.0088
ARG 248
ARG 249
0.0148
ARG 249
PRO 250
-0.0056
PRO 250
PRO 250
0.0148
PRO 250
ILE 251
-0.0199
ILE 251
LEU 252
0.0335
LEU 252
THR 253
0.1649
THR 253
ILE 254
-0.1094
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.2133
ILE 255
THR 256
-0.0162
THR 256
THR 256
0.0867
THR 256
LEU 257
-0.0186
LEU 257
GLU 258
-0.0457
GLU 258
ASP 259
-0.0298
ASP 259
SER 260
0.0352
SER 260
SER 261
0.0099
SER 261
SER 261
-0.0000
SER 261
GLY 262
0.0007
GLY 262
ASN 263
0.1374
ASN 263
LEU 264
-0.0764
LEU 264
LEU 265
0.0160
LEU 265
GLY 266
0.0884
GLY 266
ARG 267
-0.0613
ARG 267
ARG 267
0.0408
ARG 267
ASN 268
-0.0276
ASN 268
SER 269
0.1035
SER 269
PHE 270
-0.2008
PHE 270
GLU 271
-0.0462
GLU 271
VAL 272
-0.0171
VAL 272
VAL 272
0.0354
VAL 272
ARG 273
-0.0314
ARG 273
VAL 274
0.0383
VAL 274
CYS 275
-0.0076
CYS 275
ALA 276
-0.0126
ALA 276
CYS 277
-0.0118
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
0.0059
PRO 278
GLY 279
-0.0058
GLY 279
ARG 280
0.0127
ARG 280
ASP 281
-0.0047
ASP 281
ARG 282
0.0509
ARG 282
ARG 282
-0.0667
ARG 282
ARG 283
0.0157
ARG 283
THR 284
0.0240
THR 284
GLU 285
0.0223
GLU 285
GLU 286
-0.0143
GLU 286
GLU 287
-0.0016
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.