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
0.0362
PRO 98
SER 99
-0.0882
SER 99
GLN 100
0.0481
GLN 100
LYS 101
0.0354
LYS 101
THR 102
-0.0298
THR 102
TYR 103
0.0139
TYR 103
GLN 104
0.0091
GLN 104
GLY 105
0.0079
GLY 105
SER 106
0.0045
SER 106
SER 106
0.0177
SER 106
TYR 107
-0.0030
TYR 107
GLY 108
-0.0011
GLY 108
PHE 109
-0.0084
PHE 109
ARG 110
0.0138
ARG 110
LEU 111
0.0394
LEU 111
GLY 112
-0.0598
GLY 112
PHE 113
-0.0298
PHE 113
LEU 114
-0.0045
LEU 114
HIS 115
-0.0287
HIS 115
SER 116
-0.0054
SER 116
VAL 122
0.0111
VAL 122
THR 123
0.0286
THR 123
CYS 124
-0.0113
CYS 124
THR 125
0.0078
THR 125
THR 125
0.0094
THR 125
TYR 126
-0.0081
TYR 126
SER 127
0.0159
SER 127
PRO 128
-0.0190
PRO 128
ALA 129
-0.0192
ALA 129
LEU 130
-0.0092
LEU 130
ASN 131
-0.0145
ASN 131
ASN 131
-0.0029
ASN 131
LYS 132
0.0037
LYS 132
MET 133
0.0081
MET 133
PHE 134
-0.0095
PHE 134
CYS 135
0.0139
CYS 135
GLN 136
0.0067
GLN 136
LEU 137
0.0155
LEU 137
ALA 138
0.0138
ALA 138
LYS 139
-0.0031
LYS 139
LYS 139
0.0162
LYS 139
THR 140
-0.0160
THR 140
CYS 141
0.0136
CYS 141
CYS 141
-0.0140
CYS 141
PRO 142
-0.0543
PRO 142
VAL 143
-0.0407
VAL 143
GLN 144
-0.0349
GLN 144
LEU 145
-0.0955
LEU 145
TRP 146
-0.0312
TRP 146
VAL 147
0.0054
VAL 147
ASP 148
0.0102
ASP 148
SER 149
-0.0029
SER 149
THR 150
-0.0106
THR 150
PRO 151
-0.0026
PRO 151
PRO 152
0.0094
PRO 152
PRO 152
0.0192
PRO 152
PRO 153
0.0026
PRO 153
PRO 153
0.0073
PRO 153
GLY 154
0.0039
GLY 154
GLY 154
0.0019
GLY 154
THR 155
0.0113
THR 155
ARG 156
-0.0017
ARG 156
VAL 157
-0.0352
VAL 157
ARG 158
-0.0960
ARG 158
ALA 159
-0.0364
ALA 159
MET 160
0.0878
MET 160
ALA 161
0.0017
ALA 161
ILE 162
0.1052
ILE 162
TYR 163
-0.0167
TYR 163
LYS 164
0.0081
LYS 164
GLN 165
0.0253
GLN 165
SER 166
-0.0701
SER 166
GLN 167
0.0047
GLN 167
GLN 167
0.0751
GLN 167
ARG 168
-0.0467
ARG 168
MET 169
-0.0481
MET 169
THR 170
-0.0394
THR 170
GLU 171
0.0333
GLU 171
VAL 172
0.0054
VAL 172
VAL 173
0.0093
VAL 173
ARG 174
0.0873
ARG 174
ARG 175
0.0451
ARG 175
ARG 175
-0.2200
ARG 175
CYS 176
-0.0128
CYS 176
PRO 177
0.0122
PRO 177
HIS 178
-0.0366
HIS 178
HIS 179
-0.0141
HIS 179
GLU 180
-0.0032
GLU 180
ARG 181
-0.0324
ARG 181
CYS 182
0.0234
CYS 182
CYS 182
0.0074
CYS 182
GLY 187
0.1163
GLY 187
LEU 188
-0.0021
LEU 188
ALA 189
-0.6042
ALA 189
PRO 190
0.4389
PRO 190
PRO 191
0.0599
PRO 191
GLN 192
0.6937
GLN 192
HIS 193
0.0887
HIS 193
LEU 194
0.0295
LEU 194
ILE 195
-0.0661
ILE 195
ARG 196
0.0545
ARG 196
VAL 197
-0.0492
VAL 197
GLU 198
-0.0614
GLU 198
GLY 199
-0.0239
GLY 199
ASN 200
-0.0860
ASN 200
LEU 201
0.0419
LEU 201
ARG 202
0.0095
ARG 202
VAL 203
0.0088
VAL 203
GLU 204
0.0816
GLU 204
TYR 205
0.0753
TYR 205
LEU 206
0.0602
LEU 206
ASP 207
-0.0804
ASP 207
ASP 208
-0.1507
ASP 208
ARG 209
0.0353
ARG 209
ASN 210
-0.0107
ASN 210
THR 211
-0.1374
THR 211
PHE 212
-0.1227
PHE 212
ARG 213
-0.0936
ARG 213
HIS 214
-0.1862
HIS 214
SER 215
-0.0157
SER 215
SER 215
0.0123
SER 215
VAL 216
0.0305
VAL 216
VAL 217
-0.0429
VAL 217
VAL 218
-0.0073
VAL 218
PRO 219
-0.0266
PRO 219
TYR 220
-0.0760
TYR 220
GLU 221
0.0486
GLU 221
PRO 222
0.0616
PRO 222
PRO 223
0.0133
PRO 223
GLU 224
-0.0187
GLU 224
VAL 225
0.0420
VAL 225
GLY 226
0.0181
GLY 226
SER 227
0.0041
SER 227
ASP 228
-0.0136
ASP 228
CYS 229
0.0020
CYS 229
THR 230
-0.0312
THR 230
THR 231
-0.0193
THR 231
ILE 232
0.0059
ILE 232
HIS 233
-0.1343
HIS 233
TYR 234
-0.1865
TYR 234
ASN 235
-0.0424
ASN 235
TYR 236
-0.0116
TYR 236
MET 237
-0.0446
MET 237
CYS 238
-0.0503
CYS 238
CYS 238
0.0230
CYS 238
ASN 239
0.0030
ASN 239
SER 240
-0.0274
SER 240
SER 241
0.0134
SER 241
CYS 242
-0.0036
CYS 242
MET 243
-0.0171
MET 243
GLY 244
-0.0182
GLY 244
GLY 245
0.0031
GLY 245
MET 246
0.0330
MET 246
ASN 247
-0.0226
ASN 247
ARG 248
0.0153
ARG 248
SER 249
-0.0617
SER 249
PRO 250
0.0284
PRO 250
ILE 251
0.0095
ILE 251
LEU 252
0.0251
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.0291
THR 253
ILE 254
0.0233
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
0.0120
ILE 255
THR 256
-0.0135
THR 256
THR 256
-0.2827
THR 256
LEU 257
0.0514
LEU 257
GLU 258
-0.0208
GLU 258
GLU 258
-0.0079
GLU 258
ASP 259
-0.0037
ASP 259
SER 260
0.0159
SER 260
SER 261
-0.0110
SER 261
GLY 262
-0.0443
GLY 262
ASN 263
0.0041
ASN 263
LEU 264
0.0220
LEU 264
LEU 265
-0.0059
LEU 265
GLY 266
0.0156
GLY 266
ARG 267
0.0076
ARG 267
ASN 268
0.0401
ASN 268
SER 269
0.0413
SER 269
PHE 270
0.0187
PHE 270
GLU 271
0.0183
GLU 271
GLU 271
-0.1126
GLU 271
VAL 272
0.0201
VAL 272
ARG 273
-0.0113
ARG 273
VAL 274
0.0001
VAL 274
CYS 275
-0.0009
CYS 275
ALA 276
-0.0065
ALA 276
CYS 277
0.0047
CYS 277
PRO 278
-0.0165
PRO 278
GLY 279
-0.0051
GLY 279
ARG 280
0.0080
ARG 280
ASP 281
-0.0006
ASP 281
ARG 282
-0.0108
ARG 282
ARG 283
-0.0025
ARG 283
THR 284
-0.0142
THR 284
GLU 285
-0.0119
GLU 285
GLU 286
0.0022
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.