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
-0.0031
PRO 98
SER 99
0.0080
SER 99
GLN 100
-0.0052
GLN 100
LYS 101
-0.3167
LYS 101
THR 102
0.2007
THR 102
TYR 103
0.0217
TYR 103
GLN 104
-0.0595
GLN 104
GLY 105
-0.0733
GLY 105
SER 106
0.0025
SER 106
TYR 107
-0.0393
TYR 107
GLY 108
-0.0671
GLY 108
PHE 109
0.0746
PHE 109
ARG 110
0.0545
ARG 110
LEU 111
-0.1047
LEU 111
GLY 112
0.0523
GLY 112
PHE 113
0.1850
PHE 113
LEU 114
-0.0125
LEU 114
HIS 115
-0.0644
HIS 115
SER 116
0.0084
SER 116
SER 121
0.1209
SER 121
VAL 122
0.0413
VAL 122
THR 123
0.0715
THR 123
CYS 124
-0.0200
CYS 124
THR 125
0.0402
THR 125
TYR 126
0.1414
TYR 126
SER 127
0.2173
SER 127
PRO 128
-0.0545
PRO 128
ALA 129
0.0531
ALA 129
LEU 130
-0.0408
LEU 130
ASN 131
-0.0656
ASN 131
LYS 132
0.0247
LYS 132
MET 133
0.0082
MET 133
PHE 134
-0.0521
PHE 134
CYS 135
-0.0386
CYS 135
GLN 136
0.0027
GLN 136
LEU 137
0.0274
LEU 137
ALA 138
-0.0108
ALA 138
LYS 139
0.0256
LYS 139
THR 140
-0.0401
THR 140
CYS 141
0.0715
CYS 141
PRO 142
0.1025
PRO 142
VAL 143
-0.0722
VAL 143
GLN 144
0.2137
GLN 144
LEU 145
0.1903
LEU 145
TRP 146
-0.0703
TRP 146
VAL 147
0.2040
VAL 147
ASP 148
0.0029
ASP 148
SER 149
-0.0556
SER 149
THR 150
0.0230
THR 150
SER 151
-0.0155
SER 151
PRO 152
-0.1215
PRO 152
PRO 153
-0.0493
PRO 153
GLY 154
-0.0180
GLY 154
THR 155
-0.0355
THR 155
ARG 156
-0.0668
ARG 156
VAL 157
0.0681
VAL 157
ARG 158
-0.0147
ARG 158
ALA 159
-0.0601
ALA 159
MET 160
0.0326
MET 160
ALA 161
-0.1038
ALA 161
ILE 162
-0.0138
ILE 162
TYR 163
-0.0513
TYR 163
LYS 164
-0.0491
LYS 164
GLN 165
-0.0450
GLN 165
SER 166
-0.0172
SER 166
GLN 167
0.0113
GLN 167
HIS 168
0.0322
HIS 168
MET 169
0.0674
MET 169
THR 170
0.1063
THR 170
GLU 171
-0.0741
GLU 171
VAL 172
0.0835
VAL 172
VAL 173
-0.0080
VAL 173
ARG 174
0.2083
ARG 174
ARG 175
-0.0183
ARG 175
CYS 176
0.0063
CYS 176
PRO 177
0.0537
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
0.0050
HIS 179
GLU 180
-0.0275
GLU 180
ARG 181
0.0116
ARG 181
ASP 186
0.3479
ASP 186
GLY 187
0.0030
GLY 187
LEU 188
0.0117
LEU 188
ALA 189
0.4672
ALA 189
PRO 190
-0.1120
PRO 190
PRO 191
-0.2142
PRO 191
GLN 192
0.1146
GLN 192
HIS 193
-0.1018
HIS 193
LEU 194
0.0761
LEU 194
ILE 195
0.0130
ILE 195
ARG 196
-0.1602
ARG 196
VAL 197
-0.2515
VAL 197
GLU 198
0.1510
GLU 198
GLY 199
0.1061
GLY 199
ASN 200
0.1554
ASN 200
LEU 201
0.1183
LEU 201
ARG 202
-0.1701
ARG 202
VAL 203
-0.0068
VAL 203
GLU 204
0.0167
GLU 204
TYR 205
-0.0617
TYR 205
LEU 206
-0.0574
LEU 206
ASP 207
-0.0578
ASP 207
ASP 208
0.0001
ASP 208
ARG 209
0.0001
ARG 209
ASN 210
-0.0010
ASN 210
THR 211
0.0126
THR 211
PHE 212
-0.0207
PHE 212
ARG 213
0.0463
ARG 213
HIS 214
0.0094
HIS 214
SER 215
-0.1708
SER 215
VAL 216
0.0254
VAL 216
VAL 217
-0.1376
VAL 217
VAL 218
-0.0008
VAL 218
PRO 219
0.0549
PRO 219
TYR 220
-0.0029
TYR 220
GLU 221
0.0105
GLU 221
PRO 222
0.0267
PRO 222
PRO 223
-0.0907
PRO 223
GLU 224
0.0020
GLU 224
VAL 225
-0.0150
VAL 225
GLY 226
-0.0068
GLY 226
SER 227
0.0248
SER 227
ASP 228
0.0021
ASP 228
CYS 229
0.0403
CYS 229
THR 230
-0.0798
THR 230
THR 231
0.0611
THR 231
ILE 232
0.0303
ILE 232
HIS 233
-0.1208
HIS 233
TYR 234
-0.0347
TYR 234
ASN 235
0.0021
ASN 235
TYR 236
-0.0014
TYR 236
MET 237
0.0111
MET 237
CYS 238
0.0030
CYS 238
CYS 238
0.0109
CYS 238
ASN 239
-0.0276
ASN 239
SER 240
0.0300
SER 240
SER 241
-0.0231
SER 241
CYS 242
0.0105
CYS 242
MET 243
-0.0212
MET 243
GLY 244
-0.0052
GLY 244
GLY 245
-0.0005
GLY 245
MET 246
-0.0184
MET 246
ASN 247
-0.0084
ASN 247
ARG 248
0.0189
ARG 248
ARG 249
0.0009
ARG 249
PRO 250
0.0089
PRO 250
ILE 251
0.0125
ILE 251
LEU 252
-0.0575
LEU 252
THR 253
-0.0694
THR 253
ILE 254
0.0103
ILE 254
ILE 255
0.2415
ILE 255
THR 256
-0.1149
THR 256
LEU 257
-0.0344
LEU 257
GLU 258
-0.0581
GLU 258
ASP 259
-0.0206
ASP 259
SER 260
0.0352
SER 260
SER 261
0.0149
SER 261
GLY 262
0.0051
GLY 262
ASN 263
0.0889
ASN 263
LEU 264
-0.0686
LEU 264
LEU 265
-0.0045
LEU 265
GLY 266
0.0896
GLY 266
ARG 267
-0.0694
ARG 267
ASN 268
-0.0682
ASN 268
SER 269
0.1086
SER 269
PHE 270
-0.1734
PHE 270
GLU 271
-0.0762
GLU 271
VAL 272
0.0016
VAL 272
ARG 273
0.0113
ARG 273
VAL 274
-0.0312
VAL 274
CYS 275
-0.0619
CYS 275
ALA 276
0.0000
ALA 276
CYS 277
-0.0117
CYS 277
PRO 278
0.0371
PRO 278
GLY 279
-0.0125
GLY 279
ARG 280
0.0013
ARG 280
ASP 281
-0.0162
ASP 281
ARG 282
0.1059
ARG 282
ARG 283
-0.0096
ARG 283
THR 284
0.0325
THR 284
GLU 285
0.0687
GLU 285
GLU 286
-0.0117
GLU 286
GLU 287
-0.0337
GLU 287
ASN 288
0.0417
ASN 288
LEU 289
0.0026
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.