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
-0.0184
VAL 97
PRO 98
-0.0044
PRO 98
SER 99
-0.0034
SER 99
GLN 100
-0.0135
GLN 100
LYS 101
-0.0643
LYS 101
THR 102
-0.0327
THR 102
TYR 103
-0.0428
TYR 103
GLN 104
-0.0908
GLN 104
GLY 105
0.0045
GLY 105
SER 106
-0.0720
SER 106
TYR 107
0.0180
TYR 107
GLY 108
-0.0610
GLY 108
PHE 109
0.2062
PHE 109
ARG 110
-0.0401
ARG 110
LEU 111
-0.2174
LEU 111
GLY 112
0.2312
GLY 112
PHE 113
0.2001
PHE 113
LEU 114
0.0872
LEU 114
HIS 115
-0.1202
HIS 115
SER 116
0.0393
SER 116
SER 116
0.0223
SER 116
GLY 117
-0.0128
GLY 117
THR 118
-0.0066
THR 118
ALA 119
0.0205
ALA 119
LYS 120
-0.0531
LYS 120
SER 121
-0.0425
SER 121
VAL 122
-0.0048
VAL 122
VAL 122
0.0000
VAL 122
THR 123
0.0807
THR 123
CYS 124
-0.0277
CYS 124
CYS 124
-0.0176
CYS 124
THR 125
0.0222
THR 125
TYR 126
0.0626
TYR 126
SER 127
0.1240
SER 127
PRO 128
-0.0239
PRO 128
ALA 129
0.0083
ALA 129
LEU 130
-0.0121
LEU 130
ASN 131
0.0219
ASN 131
LYS 132
-0.0076
LYS 132
MET 133
-0.0198
MET 133
MET 133
0.0105
MET 133
PHE 134
-0.0083
PHE 134
CYS 135
-0.0238
CYS 135
GLN 136
-0.0190
GLN 136
LEU 137
-0.0005
LEU 137
ALA 138
0.0050
ALA 138
LYS 139
0.0236
LYS 139
THR 140
-0.1247
THR 140
CYS 141
0.0175
CYS 141
CYS 141
0.0227
CYS 141
PRO 142
0.0771
PRO 142
VAL 143
-0.1600
VAL 143
GLN 144
0.1243
GLN 144
LEU 145
0.1772
LEU 145
TRP 146
-0.4103
TRP 146
VAL 147
0.1652
VAL 147
ASP 148
0.1594
ASP 148
SER 149
-0.0030
SER 149
THR 150
-0.2183
THR 150
PRO 151
-0.0001
PRO 151
PRO 152
0.1724
PRO 152
PRO 153
0.1270
PRO 153
GLY 154
0.2077
GLY 154
THR 155
0.0047
THR 155
ARG 156
0.2453
ARG 156
VAL 157
0.0377
VAL 157
ARG 158
-0.1603
ARG 158
ALA 159
0.0746
ALA 159
MET 160
-0.0612
MET 160
ALA 161
-0.0578
ALA 161
ILE 162
-0.1505
ILE 162
TYR 163
0.0162
TYR 163
LYS 164
-0.0115
LYS 164
GLN 165
0.0786
GLN 165
SER 166
0.0520
SER 166
GLN 167
-0.0051
GLN 167
HIS 168
0.0103
HIS 168
MET 169
-0.0593
MET 169
MET 169
-0.1938
MET 169
THR 170
-0.0561
THR 170
GLU 171
0.0829
GLU 171
VAL 172
-0.1313
VAL 172
VAL 173
-0.0591
VAL 173
ARG 174
0.0580
ARG 174
ARG 175
-0.0323
ARG 175
CYS 176
0.0577
CYS 176
PRO 177
-0.0172
PRO 177
HIS 178
0.0150
HIS 178
HIS 179
0.0118
HIS 179
GLU 180
0.0120
GLU 180
ARG 181
0.0378
ARG 181
CYS 182
-0.0085
CYS 182
SER 183
0.0163
SER 183
ASP 184
-0.0036
ASP 184
SER 185
-0.0662
SER 185
ASP 186
0.0026
ASP 186
GLY 187
-0.0167
GLY 187
LEU 188
-0.0194
LEU 188
ALA 189
-0.0164
ALA 189
PRO 190
0.1627
PRO 190
PRO 191
-0.1667
PRO 191
GLN 192
0.0479
GLN 192
GLN 192
-0.0138
GLN 192
HIS 193
0.0276
HIS 193
LEU 194
-0.0587
LEU 194
ILE 195
0.0827
ILE 195
ARG 196
-0.1756
ARG 196
VAL 197
0.2834
VAL 197
GLU 198
0.2270
GLU 198
GLY 199
-0.0166
GLY 199
ASN 200
-0.0002
ASN 200
LEU 201
0.0223
LEU 201
ARG 202
0.0189
ARG 202
VAL 203
0.0658
VAL 203
GLU 204
0.0696
GLU 204
TYR 205
-0.0249
TYR 205
LEU 206
0.0742
LEU 206
ASP 207
-0.0385
ASP 207
ASP 208
0.0128
ASP 208
ARG 209
-0.0157
ARG 209
ASN 210
0.0093
ASN 210
THR 211
-0.0145
THR 211
PHE 212
0.0212
PHE 212
ARG 213
-0.0853
ARG 213
HIS 214
0.0268
HIS 214
SER 215
-0.1031
SER 215
VAL 216
-0.0279
VAL 216
VAL 217
0.0183
VAL 217
VAL 217
0.0315
VAL 217
VAL 218
-0.0259
VAL 218
PRO 219
-0.0354
PRO 219
TYR 220
-0.0236
TYR 220
GLU 221
-0.2402
GLU 221
PRO 222
-0.0040
PRO 222
PRO 223
-0.1572
PRO 223
GLU 224
0.0005
GLU 224
VAL 225
0.0126
VAL 225
GLY 226
-0.0019
GLY 226
SER 227
0.0129
SER 227
SER 227
-0.0106
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
0.0362
CYS 229
THR 230
-0.1145
THR 230
THR 231
-0.2618
THR 231
ILE 232
0.5088
ILE 232
HIS 233
-0.1541
HIS 233
TYR 234
0.2527
TYR 234
ASN 235
0.1938
ASN 235
TYR 236
-0.0135
TYR 236
MET 237
0.1047
MET 237
CYS 238
0.0807
CYS 238
ASN 239
-0.1400
ASN 239
SER 240
0.0720
SER 240
SER 241
0.0041
SER 241
CYS 242
-0.0547
CYS 242
MET 243
0.0652
MET 243
GLY 244
0.0042
GLY 244
GLY 245
0.0324
GLY 245
MET 246
-0.0338
MET 246
ASN 247
-0.0135
ASN 247
ARG 248
0.0033
ARG 248
ARG 249
0.0397
ARG 249
PRO 250
-0.0091
PRO 250
ILE 251
0.0194
ILE 251
LEU 252
0.0717
LEU 252
THR 253
0.0870
THR 253
ILE 254
0.0027
ILE 254
ILE 255
-0.0854
ILE 255
THR 256
0.0565
THR 256
THR 256
-0.0698
THR 256
THR 256
-0.0604
THR 256
LEU 257
0.0060
LEU 257
GLU 258
-0.0427
GLU 258
ASP 259
0.0818
ASP 259
SER 260
-0.0664
SER 260
SER 261
0.0232
SER 261
GLY 262
0.0050
GLY 262
ASN 263
-0.0387
ASN 263
LEU 264
0.0856
LEU 264
LEU 265
-0.0113
LEU 265
GLY 266
-0.0571
GLY 266
ARG 267
0.0052
ARG 267
ASN 268
0.0733
ASN 268
SER 269
0.0151
SER 269
PHE 270
-0.1609
PHE 270
GLU 271
-0.0318
GLU 271
GLU 271
0.0196
GLU 271
VAL 272
-0.0090
VAL 272
VAL 272
-0.0395
VAL 272
ARG 273
0.0132
ARG 273
VAL 274
-0.0155
VAL 274
CYS 275
-0.0556
CYS 275
ALA 276
-0.0062
ALA 276
CYS 277
-0.0104
CYS 277
CYS 277
-0.0438
CYS 277
PRO 278
0.0087
PRO 278
PRO 278
-0.0083
PRO 278
GLY 279
-0.0372
GLY 279
ARG 280
0.0201
ARG 280
ASP 281
-0.0334
ASP 281
ARG 282
0.0534
ARG 282
ARG 283
-0.0384
ARG 283
THR 284
0.0391
THR 284
GLU 285
0.0326
GLU 285
GLU 286
-0.0146
GLU 286
GLU 287
0.0098
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.