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
0.0029
VAL 97
PRO 98
0.0168
PRO 98
SER 99
0.0026
SER 99
GLN 100
-0.0040
GLN 100
LYS 101
-0.1049
LYS 101
THR 102
0.1377
THR 102
TYR 103
-0.0249
TYR 103
GLN 104
0.0381
GLN 104
GLY 105
-0.0007
GLY 105
SER 106
-0.0045
SER 106
TYR 107
-0.0040
TYR 107
GLY 108
-0.0130
GLY 108
PHE 109
-0.0437
PHE 109
ARG 110
-0.0013
ARG 110
LEU 111
0.0271
LEU 111
GLY 112
-0.0346
GLY 112
PHE 113
0.0575
PHE 113
LEU 114
0.0328
LEU 114
VAL 122
0.0298
VAL 122
THR 123
-0.0253
THR 123
CYS 124
0.0125
CYS 124
THR 125
0.0276
THR 125
TYR 126
0.0085
TYR 126
SER 127
0.0162
SER 127
PRO 128
-0.0033
PRO 128
ALA 129
0.0017
ALA 129
LEU 130
0.0037
LEU 130
ASN 131
-0.0074
ASN 131
LYS 132
-0.0017
LYS 132
MET 133
0.0003
MET 133
MET 133
0.0220
MET 133
PHE 134
-0.0222
PHE 134
CYS 135
0.0083
CYS 135
GLN 136
0.0056
GLN 136
LEU 137
-0.0166
LEU 137
ALA 138
-0.0007
ALA 138
LYS 139
0.0076
LYS 139
THR 140
0.0134
THR 140
CYS 141
0.0110
CYS 141
CYS 141
0.0772
CYS 141
PRO 142
0.0077
PRO 142
VAL 143
0.0020
VAL 143
GLN 144
0.0253
GLN 144
LEU 145
0.0189
LEU 145
TRP 146
0.0066
TRP 146
VAL 147
0.0165
VAL 147
ASP 148
-0.0114
ASP 148
SER 149
0.0011
SER 149
THR 150
0.0178
THR 150
PRO 151
-0.0004
PRO 151
PRO 152
-0.0258
PRO 152
PRO 153
-0.0208
PRO 153
GLY 154
0.0073
GLY 154
THR 155
-0.0043
THR 155
ARG 156
-0.0585
ARG 156
VAL 157
0.0201
VAL 157
ARG 158
-0.0882
ARG 158
ALA 159
-0.0079
ALA 159
MET 160
-0.1081
MET 160
ALA 161
-0.0435
ALA 161
ILE 162
-0.1543
ILE 162
TYR 163
-0.1029
TYR 163
LYS 164
0.0163
LYS 164
GLN 165
-0.0194
GLN 165
SER 166
0.0967
SER 166
SER 166
0.0551
SER 166
GLN 167
-0.0220
GLN 167
HIS 168
-0.0329
HIS 168
MET 169
0.2689
MET 169
THR 170
0.0436
THR 170
GLU 171
-0.0923
GLU 171
VAL 172
-0.0998
VAL 172
VAL 173
0.0209
VAL 173
ARG 174
-0.0402
ARG 174
ARG 175
0.0074
ARG 175
CYS 176
-0.0028
CYS 176
PRO 177
0.0427
PRO 177
HIS 178
-0.0084
HIS 178
HIS 179
-0.0065
HIS 179
GLU 180
-0.0166
GLU 180
ARG 181
-0.0287
ARG 181
SER 185
0.3329
SER 185
ASP 186
0.0036
ASP 186
GLY 187
0.0035
GLY 187
LEU 188
-0.0028
LEU 188
ALA 189
0.0144
ALA 189
PRO 190
-0.0539
PRO 190
PRO 191
0.0913
PRO 191
GLN 192
0.0461
GLN 192
HIS 193
0.0594
HIS 193
LEU 194
-0.0156
LEU 194
ILE 195
-0.0609
ILE 195
ARG 196
-0.0999
ARG 196
VAL 197
0.0182
VAL 197
GLU 198
0.0565
GLU 198
GLY 199
0.0281
GLY 199
ASN 200
-0.0616
ASN 200
LEU 201
-0.0775
LEU 201
ARG 202
0.0887
ARG 202
VAL 203
0.0593
VAL 203
GLU 204
0.0530
GLU 204
TYR 205
-0.0142
TYR 205
LEU 206
-0.2014
LEU 206
ASP 207
-0.0365
ASP 207
ASP 208
0.0263
ASP 208
ARG 209
-0.0134
ARG 209
ASN 210
0.0092
ASN 210
THR 211
-0.0052
THR 211
PHE 212
0.0221
PHE 212
ARG 213
-0.0570
ARG 213
HIS 214
0.0535
HIS 214
SER 215
0.2802
SER 215
VAL 216
-0.1350
VAL 216
VAL 217
-0.0156
VAL 217
VAL 218
-0.1066
VAL 218
PRO 219
-0.0244
PRO 219
TYR 220
0.0165
TYR 220
GLU 221
-0.0288
GLU 221
PRO 222
0.0392
PRO 222
PRO 223
-0.0040
PRO 223
GLU 224
0.0076
GLU 224
VAL 225
0.0040
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
0.0057
SER 227
ASP 228
-0.0032
ASP 228
CYS 229
0.0076
CYS 229
THR 230
-0.0110
THR 230
THR 231
0.0106
THR 231
ILE 232
-0.0052
ILE 232
HIS 233
0.0101
HIS 233
TYR 234
-0.0060
TYR 234
ASN 235
0.0113
ASN 235
TYR 236
0.0372
TYR 236
MET 237
0.0214
MET 237
CYS 238
0.0165
CYS 238
CYS 238
-0.0042
CYS 238
ASN 239
-0.0042
ASN 239
SER 240
0.0177
SER 240
SER 241
0.0152
SER 241
CYS 242
0.0236
CYS 242
MET 243
-0.0362
MET 243
GLY 244
-0.0037
GLY 244
GLY 245
0.0201
GLY 245
MET 246
-0.0062
MET 246
ASN 247
-0.0000
ASN 247
ARG 248
0.0010
ARG 248
SER 249
0.0669
SER 249
PRO 250
0.0267
PRO 250
ILE 251
-0.0871
ILE 251
LEU 252
0.0069
LEU 252
THR 253
0.0347
THR 253
ILE 254
-0.0791
ILE 254
ILE 254
0.0997
ILE 254
ILE 255
0.0467
ILE 255
THR 256
0.0108
THR 256
THR 256
0.0520
THR 256
LEU 257
0.0008
LEU 257
GLU 258
0.0125
GLU 258
ASP 259
-0.0156
ASP 259
SER 260
0.0016
SER 260
SER 261
-0.0081
SER 261
GLY 262
-0.0113
GLY 262
ASN 263
0.0011
ASN 263
LEU 264
-0.0218
LEU 264
LEU 265
0.0134
LEU 265
GLY 266
0.0159
GLY 266
ARG 267
-0.0004
ARG 267
ASN 268
0.0237
ASN 268
SER 269
-0.0417
SER 269
PHE 270
-0.0070
PHE 270
GLU 271
0.0131
GLU 271
VAL 272
-0.0076
VAL 272
VAL 272
0.0745
VAL 272
ARG 273
-0.0570
ARG 273
VAL 274
0.0787
VAL 274
CYS 275
0.0223
CYS 275
ALA 276
-0.0080
ALA 276
CYS 277
-0.0091
CYS 277
CYS 277
0.0032
CYS 277
PRO 278
-0.0031
PRO 278
GLY 279
0.0131
GLY 279
ARG 280
-0.0035
ARG 280
ASP 281
0.0034
ASP 281
ARG 282
0.0059
ARG 282
ARG 283
0.0055
ARG 283
THR 284
0.0017
THR 284
GLU 285
0.0001
GLU 285
GLU 286
-0.0015
GLU 286
GLU 287
0.0000
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.