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
-0.0309
VAL 97
PRO 98
-0.0145
PRO 98
SER 99
-0.1208
SER 99
GLN 100
0.0482
GLN 100
LYS 101
-0.0680
LYS 101
THR 102
-0.0782
THR 102
TYR 103
0.0281
TYR 103
GLN 104
-0.1017
GLN 104
GLY 105
0.0205
GLY 105
SER 106
-0.0408
SER 106
TYR 107
0.0156
TYR 107
GLY 108
0.0508
GLY 108
PHE 109
0.0100
PHE 109
ARG 110
0.0632
ARG 110
LEU 111
0.0499
LEU 111
GLY 112
0.0353
GLY 112
PHE 113
0.0814
PHE 113
LEU 114
0.0170
LEU 114
HIS 115
-0.0533
HIS 115
SER 116
0.0315
SER 116
GLY 117
-0.0236
GLY 117
THR 118
0.0146
THR 118
ALA 119
0.0089
ALA 119
LYS 120
0.0193
LYS 120
SER 121
-0.0080
SER 121
VAL 122
0.0173
VAL 122
THR 123
-0.0423
THR 123
CYS 124
0.0307
CYS 124
THR 125
-0.0360
THR 125
TYR 126
0.0210
TYR 126
SER 127
-0.0155
SER 127
PRO 128
-0.0030
PRO 128
ALA 129
-0.0425
ALA 129
LEU 130
0.0196
LEU 130
ASN 131
0.0334
ASN 131
LYS 132
-0.0030
LYS 132
MET 133
-0.0049
MET 133
MET 133
0.0268
MET 133
PHE 134
0.0149
PHE 134
CYS 135
-0.0196
CYS 135
GLN 136
-0.0003
GLN 136
LEU 137
-0.0268
LEU 137
ALA 138
-0.0006
ALA 138
LYS 139
-0.0054
LYS 139
THR 140
0.0711
THR 140
CYS 141
0.0030
CYS 141
CYS 141
-0.0524
CYS 141
PRO 142
0.0761
PRO 142
VAL 143
0.0197
VAL 143
GLN 144
0.0490
GLN 144
LEU 145
-0.0150
LEU 145
TRP 146
0.0387
TRP 146
VAL 147
0.0906
VAL 147
ASP 148
0.0263
ASP 148
SER 149
0.0132
SER 149
THR 150
-0.0884
THR 150
PRO 151
-0.2389
PRO 151
PRO 152
0.0308
PRO 152
PRO 153
0.0285
PRO 153
GLY 154
-0.0039
GLY 154
THR 155
-0.0014
THR 155
ARG 156
-0.0266
ARG 156
PHE 157
-0.0117
PHE 157
ARG 158
0.0100
ARG 158
ALA 159
-0.0253
ALA 159
MET 160
0.0303
MET 160
ALA 161
-0.0077
ALA 161
ILE 162
0.0058
ILE 162
TYR 163
-0.0189
TYR 163
LYS 164
0.0150
LYS 164
GLN 165
-0.0074
GLN 165
SER 166
0.0082
SER 166
GLN 167
-0.0245
GLN 167
HIS 168
0.0113
HIS 168
MET 169
-0.0433
MET 169
THR 170
0.0091
THR 170
GLU 171
-0.0273
GLU 171
VAL 172
0.0202
VAL 172
VAL 173
0.0214
VAL 173
ARG 174
-0.0332
ARG 174
ARG 175
-0.0176
ARG 175
CYS 176
0.0067
CYS 176
PRO 177
-0.0066
PRO 177
HIS 178
-0.0071
HIS 178
HIS 179
0.0183
HIS 179
GLU 180
-0.0038
GLU 180
ARG 181
-0.0111
ARG 181
CYS 182
0.0219
CYS 182
SER 183
-0.0164
SER 183
ASP 184
0.0321
ASP 184
SER 185
-0.0159
SER 185
ASP 186
0.0823
ASP 186
GLY 187
0.0117
GLY 187
LEU 188
0.0174
LEU 188
ALA 189
0.0154
ALA 189
PRO 190
0.0208
PRO 190
PRO 191
0.0026
PRO 191
GLN 192
-0.0065
GLN 192
HIS 193
0.0035
HIS 193
LEU 194
-0.0068
LEU 194
ILE 195
0.0202
ILE 195
ARG 196
0.0122
ARG 196
VAL 197
0.0502
VAL 197
GLU 198
-0.0335
GLU 198
GLY 199
-0.0278
GLY 199
ASN 200
0.0106
ASN 200
LEU 201
0.0268
LEU 201
ARG 202
0.0146
ARG 202
VAL 203
0.0617
VAL 203
GLU 204
-0.0382
GLU 204
TYR 205
0.0462
TYR 205
LEU 206
-0.0053
LEU 206
ASP 207
-0.0013
ASP 207
ASP 208
-0.0001
ASP 208
ARG 209
-0.0197
ARG 209
ASN 210
-0.0042
ASN 210
THR 211
-0.0005
THR 211
PHE 212
-0.0187
PHE 212
ARG 213
-0.0138
ARG 213
HIS 214
0.0068
HIS 214
SER 215
-0.0113
SER 215
VAL 216
0.0248
VAL 216
VAL 217
-0.0076
VAL 217
VAL 218
0.0440
VAL 218
PRO 219
-0.0032
PRO 219
TYR 220
0.0382
TYR 220
GLU 221
0.0815
GLU 221
PRO 222
-0.0587
PRO 222
PRO 223
0.0884
PRO 223
GLU 224
-0.0410
GLU 224
VAL 225
0.1421
VAL 225
GLY 226
-0.2968
GLY 226
SER 227
0.0643
SER 227
ASP 228
-0.1307
ASP 228
CYS 229
0.0604
CYS 229
THR 230
-0.0869
THR 230
THR 231
0.0544
THR 231
ILE 232
0.2548
ILE 232
HIS 233
0.0517
HIS 233
TYR 234
0.0305
TYR 234
ASN 235
0.0431
ASN 235
TYR 236
0.0293
TYR 236
MET 237
0.0202
MET 237
CYS 238
0.0115
CYS 238
ASN 239
-0.0164
ASN 239
SER 240
-0.0014
SER 240
SER 241
-0.0064
SER 241
CYS 242
-0.0069
CYS 242
MET 243
0.0239
MET 243
GLY 244
-0.0122
GLY 244
GLY 245
-0.0002
GLY 245
MET 246
-0.0071
MET 246
ASN 247
0.0124
ASN 247
ARG 248
0.0071
ARG 248
ARG 249
-0.0088
ARG 249
PRO 250
-0.0054
PRO 250
ILE 251
-0.0062
ILE 251
LEU 252
-0.0314
LEU 252
THR 253
-0.0016
THR 253
ILE 254
-0.0105
ILE 254
ILE 255
-0.0146
ILE 255
THR 256
0.0053
THR 256
LEU 257
-0.0556
LEU 257
GLU 258
0.0015
GLU 258
ASP 259
-0.0131
ASP 259
SER 260
0.0203
SER 260
SER 261
-0.0179
SER 261
GLY 262
-0.0116
GLY 262
ASN 263
-0.0410
ASN 263
LEU 264
0.0426
LEU 264
LEU 265
-0.0382
LEU 265
GLY 266
0.0017
GLY 266
ARG 267
-0.0268
ARG 267
ASN 268
0.0322
ASN 268
SER 269
-0.0448
SER 269
PHE 270
0.0194
PHE 270
GLU 271
-0.0142
GLU 271
VAL 272
-0.0084
VAL 272
ARG 273
-0.0030
ARG 273
VAL 274
-0.0057
VAL 274
CYS 275
-0.0114
CYS 275
ALA 276
0.0013
ALA 276
CYS 277
-0.0175
CYS 277
CYS 277
0.0315
CYS 277
PRO 278
0.0146
PRO 278
GLY 279
-0.0086
GLY 279
ARG 280
0.0084
ARG 280
ASP 281
0.0067
ASP 281
ARG 282
-0.0061
ARG 282
ARG 283
0.0137
ARG 283
THR 284
0.0072
THR 284
GLU 285
0.0099
GLU 285
GLU 286
0.0163
GLU 286
GLU 287
0.0113
GLU 287
ASN 288
-0.0305
ASN 288
LEU 289
0.0172
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.