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
-0.0032
VAL 97
PRO 98
-0.0003
PRO 98
SER 99
-0.0009
SER 99
GLN 100
0.0012
GLN 100
LYS 101
0.0208
LYS 101
THR 102
-0.1645
THR 102
TYR 103
0.0144
TYR 103
GLN 104
-0.0911
GLN 104
GLY 105
-0.0490
GLY 105
SER 106
0.0277
SER 106
TYR 107
0.0017
TYR 107
GLY 108
-0.0088
GLY 108
PHE 109
0.1209
PHE 109
ARG 110
0.0253
ARG 110
LEU 111
-0.1390
LEU 111
GLY 112
0.0057
GLY 112
PHE 113
0.0593
PHE 113
LEU 114
0.0016
LEU 114
HIS 115
0.0403
HIS 115
SER 116
-0.0182
SER 116
GLY 117
-0.0295
GLY 117
THR 118
-0.0310
THR 118
ALA 119
-0.0067
ALA 119
LYS 120
-0.0261
LYS 120
SER 121
0.0040
SER 121
VAL 122
-0.0108
VAL 122
THR 123
0.0566
THR 123
CYS 124
-0.0169
CYS 124
THR 125
0.0042
THR 125
TYR 126
0.0090
TYR 126
SER 127
0.0387
SER 127
PRO 128
-0.0035
PRO 128
ALA 129
0.0080
ALA 129
LEU 130
-0.0142
LEU 130
ASN 131
-0.0296
ASN 131
LYS 132
0.0134
LYS 132
MET 133
-0.0016
MET 133
MET 133
-0.0547
MET 133
PHE 134
0.0054
PHE 134
CYS 135
-0.0261
CYS 135
GLN 136
0.0054
GLN 136
LEU 137
0.0108
LEU 137
ALA 138
-0.0019
ALA 138
LYS 139
-0.0062
LYS 139
THR 140
-0.0743
THR 140
CYS 141
0.0163
CYS 141
CYS 141
-0.0831
CYS 141
PRO 142
0.0132
PRO 142
VAL 143
-0.0319
VAL 143
GLN 144
0.0650
GLN 144
LEU 145
0.0455
LEU 145
TRP 146
-0.0325
TRP 146
VAL 147
0.1163
VAL 147
ASP 148
0.0138
ASP 148
SER 149
-0.0197
SER 149
THR 150
-0.0188
THR 150
PRO 151
-0.0372
PRO 151
PRO 152
-0.0169
PRO 152
PRO 153
0.0040
PRO 153
GLY 154
-0.0541
GLY 154
THR 155
-0.0112
THR 155
ARG 156
0.0330
ARG 156
VAL 157
0.0553
VAL 157
ARG 158
0.0985
ARG 158
ALA 159
0.0170
ALA 159
MET 160
0.0003
MET 160
ALA 161
-0.0297
ALA 161
ILE 162
0.1831
ILE 162
TYR 163
-0.0650
TYR 163
LYS 164
-0.0907
LYS 164
GLN 165
-0.1386
GLN 165
SER 166
-0.0871
SER 166
GLN 167
0.0252
GLN 167
HIS 168
0.0540
HIS 168
MET 169
0.1096
MET 169
THR 170
0.1119
THR 170
GLU 171
-0.0831
GLU 171
VAL 172
0.1237
VAL 172
VAL 173
0.0721
VAL 173
ARG 174
0.0859
ARG 174
ARG 175
-0.0965
ARG 175
CYS 176
0.0291
CYS 176
PRO 177
-0.0107
PRO 177
HIS 178
0.0016
HIS 178
HIS 179
0.0178
HIS 179
GLU 180
-0.0147
GLU 180
ARG 181
0.0132
ARG 181
CYS 182
0.0001
CYS 182
SER 183
-0.0021
SER 183
ASP 184
0.0002
ASP 184
SER 185
-0.0113
SER 185
ASP 186
-0.0097
ASP 186
GLY 187
0.0068
GLY 187
LEU 188
-0.0086
LEU 188
ALA 189
-0.0154
ALA 189
PRO 190
-0.0296
PRO 190
PRO 191
-0.0794
PRO 191
GLN 192
0.0261
GLN 192
HIS 193
-0.0393
HIS 193
LEU 194
0.0362
LEU 194
ILE 195
0.0590
ILE 195
ARG 196
0.0819
ARG 196
VAL 197
-0.1235
VAL 197
GLU 198
0.0967
GLU 198
GLY 199
0.0050
GLY 199
ASN 200
0.0743
ASN 200
LEU 201
0.0933
LEU 201
ARG 202
-0.0773
ARG 202
VAL 203
0.0112
VAL 203
GLU 204
0.0059
GLU 204
TYR 205
-0.0629
TYR 205
LEU 206
-0.0056
LEU 206
ASP 207
0.0773
ASP 207
ASP 208
-0.0300
ASP 208
ARG 209
0.0227
ARG 209
ASN 210
-0.0093
ASN 210
THR 211
0.0132
THR 211
PHE 212
-0.0296
PHE 212
ARG 213
0.0980
ARG 213
HIS 214
-0.0449
HIS 214
SER 215
-0.0879
SER 215
VAL 216
0.0561
VAL 216
VAL 217
-0.0334
VAL 217
VAL 218
0.0335
VAL 218
PRO 219
0.0362
PRO 219
TYR 220
0.0356
TYR 220
GLU 221
0.0476
GLU 221
PRO 222
-0.0633
PRO 222
PRO 223
-0.0487
PRO 223
GLU 224
-0.0145
GLU 224
VAL 225
0.0002
VAL 225
GLY 226
-0.0034
GLY 226
SER 227
-0.0103
SER 227
ASP 228
0.0174
ASP 228
CYS 229
0.0534
CYS 229
THR 230
-0.0436
THR 230
THR 231
-0.0054
THR 231
ILE 232
0.0347
ILE 232
HIS 233
-0.1133
HIS 233
TYR 234
0.0215
TYR 234
ASN 235
-0.0070
ASN 235
TYR 236
-0.0515
TYR 236
MET 237
-0.0530
MET 237
CYS 238
-0.0033
CYS 238
ASN 239
-0.0097
ASN 239
SER 240
-0.0206
SER 240
SER 241
0.0157
SER 241
CYS 242
-0.0026
CYS 242
MET 243
-0.0060
MET 243
GLY 244
-0.0009
GLY 244
GLY 245
-0.0098
GLY 245
MET 246
0.0081
MET 246
ASN 247
-0.0395
ASN 247
ARG 248
0.0129
ARG 248
ARG 249
-0.0091
ARG 249
PRO 250
0.0250
PRO 250
ILE 251
0.0028
ILE 251
LEU 252
0.0406
LEU 252
THR 253
-0.1052
THR 253
ILE 254
0.2656
ILE 254
ILE 255
0.1653
ILE 255
THR 256
-0.1431
THR 256
LEU 257
-0.0069
LEU 257
GLU 258
-0.0349
GLU 258
ASP 259
0.0054
ASP 259
SER 260
0.0142
SER 260
SER 261
0.0150
SER 261
GLY 262
0.0163
GLY 262
ASN 263
0.0186
ASN 263
LEU 264
-0.0134
LEU 264
LEU 265
-0.0307
LEU 265
GLY 266
0.0154
GLY 266
ARG 267
-0.0237
ARG 267
ASN 268
-0.0310
ASN 268
SER 269
0.1969
SER 269
PHE 270
-0.0565
PHE 270
GLU 271
-0.0120
GLU 271
VAL 272
0.0156
VAL 272
ARG 273
0.0827
ARG 273
VAL 274
-0.0792
VAL 274
CYS 275
-0.0440
CYS 275
ALA 276
0.0006
ALA 276
CYS 277
-0.0052
CYS 277
CYS 277
0.0126
CYS 277
PRO 278
0.0110
PRO 278
GLY 279
-0.0325
GLY 279
ARG 280
0.0081
ARG 280
ASP 281
-0.0109
ASP 281
ARG 282
0.0284
ARG 282
ARG 283
0.0078
ARG 283
THR 284
0.0050
THR 284
GLU 285
0.0080
GLU 285
GLU 286
0.0086
GLU 286
GLU 287
-0.0155
GLU 287
ASN 288
0.0060
ASN 288
LEU 289
-0.0017
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.