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
-0.0089
PRO 98
SER 99
-0.0489
SER 99
GLN 100
0.1326
GLN 100
LYS 101
-0.1364
LYS 101
THR 102
0.1599
THR 102
TYR 103
0.0116
TYR 103
GLN 104
0.0865
GLN 104
GLY 105
0.2372
GLY 105
SER 106
-0.1582
SER 106
SER 106
0.0215
SER 106
TYR 107
-0.0423
TYR 107
GLY 108
-0.1452
GLY 108
PHE 109
-0.3010
PHE 109
ARG 110
0.0659
ARG 110
LEU 111
0.3682
LEU 111
GLY 112
0.1515
GLY 112
PHE 113
0.0096
PHE 113
LEU 114
-0.3748
LEU 114
HIS 115
0.2436
HIS 115
SER 116
-0.1202
SER 116
VAL 122
0.1322
VAL 122
THR 123
0.4892
THR 123
CYS 124
-0.0277
CYS 124
THR 125
0.0071
THR 125
THR 125
0.0044
THR 125
TYR 126
-0.0867
TYR 126
SER 127
-0.1104
SER 127
PRO 128
-0.3865
PRO 128
ALA 129
-0.2874
ALA 129
LEU 130
0.0579
LEU 130
ASN 131
-0.1909
ASN 131
ASN 131
0.2779
ASN 131
LYS 132
-0.0322
LYS 132
MET 133
0.0271
MET 133
PHE 134
-0.2897
PHE 134
CYS 135
-0.0795
CYS 135
GLN 136
0.1188
GLN 136
LEU 137
0.1264
LEU 137
ALA 138
0.2425
ALA 138
LYS 139
-0.0985
LYS 139
LYS 139
-0.0369
LYS 139
THR 140
-0.0222
THR 140
CYS 141
-0.1680
CYS 141
CYS 141
0.0372
CYS 141
PRO 142
0.1533
PRO 142
VAL 143
0.3155
VAL 143
GLN 144
-0.2980
GLN 144
LEU 145
-0.3208
LEU 145
TRP 146
-0.3050
TRP 146
VAL 147
-0.1283
VAL 147
ASP 148
0.1835
ASP 148
SER 149
0.0434
SER 149
THR 150
0.0383
THR 150
PRO 151
-0.0134
PRO 151
PRO 152
-0.1225
PRO 152
PRO 152
0.5479
PRO 152
PRO 153
0.0880
PRO 153
PRO 153
0.2146
PRO 153
GLY 154
0.0399
GLY 154
GLY 154
0.0351
GLY 154
THR 155
-0.0199
THR 155
ARG 156
-0.0786
ARG 156
VAL 157
-0.4387
VAL 157
ARG 158
-0.4170
ARG 158
ALA 159
-0.4055
ALA 159
MET 160
0.3186
MET 160
ALA 161
0.0126
ALA 161
ILE 162
0.1184
ILE 162
TYR 163
0.2200
TYR 163
LYS 164
0.1329
LYS 164
GLN 165
0.0420
GLN 165
SER 166
0.1150
SER 166
GLN 167
-0.0478
GLN 167
GLN 167
-0.0634
GLN 167
HIS 168
0.1465
HIS 168
MET 169
0.1167
MET 169
THR 170
0.1219
THR 170
GLU 171
0.1498
GLU 171
VAL 172
0.2670
VAL 172
VAL 173
-0.0607
VAL 173
ARG 174
0.0305
ARG 174
ARG 175
-0.0501
ARG 175
ARG 175
-0.0580
ARG 175
CYS 176
0.0517
CYS 176
PRO 177
-0.0234
PRO 177
HIS 178
0.0613
HIS 178
HIS 179
-0.1542
HIS 179
GLU 180
0.1025
GLU 180
ARG 181
-0.0086
ARG 181
CYS 182
-0.0419
CYS 182
CYS 182
0.0292
CYS 182
GLY 187
-0.7369
GLY 187
LEU 188
-0.0090
LEU 188
ALA 189
0.2099
ALA 189
PRO 190
-0.1411
PRO 190
PRO 191
-0.4107
PRO 191
GLN 192
-0.2778
GLN 192
HIS 193
-0.2298
HIS 193
LEU 194
0.0908
LEU 194
ILE 195
-0.1385
ILE 195
ARG 196
0.2637
ARG 196
VAL 197
-0.1632
VAL 197
GLU 198
0.0798
GLU 198
GLY 199
-0.2213
GLY 199
ASN 200
0.1258
ASN 200
LEU 201
0.1207
LEU 201
ARG 202
0.1000
ARG 202
VAL 203
0.0845
VAL 203
GLU 204
0.1404
GLU 204
TYR 205
0.0060
TYR 205
LEU 206
0.2404
LEU 206
ASP 207
-0.1022
ASP 207
ASP 208
0.2959
ASP 208
ARG 209
-0.1491
ARG 209
ASN 210
-0.0179
ASN 210
THR 211
-0.0456
THR 211
PHE 212
-0.0686
PHE 212
ARG 213
-0.1352
ARG 213
HIS 214
-0.1406
HIS 214
SER 215
-0.0654
SER 215
SER 215
0.1094
SER 215
VAL 216
0.1229
VAL 216
VAL 217
-0.3741
VAL 217
VAL 218
0.2289
VAL 218
PRO 219
-0.0938
PRO 219
TYR 220
-0.4582
TYR 220
GLU 221
0.1328
GLU 221
PRO 222
0.6050
PRO 222
PRO 223
-0.1256
PRO 223
GLU 224
0.0520
GLU 224
VAL 225
-0.0636
VAL 225
GLY 226
-0.0078
GLY 226
SER 227
0.0791
SER 227
ASP 228
-0.0911
ASP 228
CYS 229
-0.0061
CYS 229
THR 230
0.0569
THR 230
THR 231
0.0602
THR 231
ILE 232
-0.3189
ILE 232
HIS 233
0.0501
HIS 233
TYR 234
0.1185
TYR 234
ASN 235
-0.0798
ASN 235
TYR 236
0.0421
TYR 236
MET 237
0.3771
MET 237
CYS 238
-0.0380
CYS 238
CYS 238
-0.0818
CYS 238
ASN 239
0.1087
ASN 239
SER 240
0.3344
SER 240
SER 241
0.1584
SER 241
CYS 242
0.2144
CYS 242
MET 243
-0.1272
MET 243
GLY 244
0.0468
GLY 244
GLY 245
-0.0363
GLY 245
MET 246
0.2486
MET 246
ASN 247
-0.0965
ASN 247
ARG 248
-0.0050
ARG 248
ARG 249
0.2933
ARG 249
PRO 250
0.3336
PRO 250
ILE 251
-0.2872
ILE 251
LEU 252
0.0075
LEU 252
LEU 252
0.3042
LEU 252
THR 253
0.0154
THR 253
ILE 254
0.0995
ILE 254
ILE 254
0.0896
ILE 254
ILE 255
0.0808
ILE 255
THR 256
-0.4378
THR 256
THR 256
-0.5470
THR 256
LEU 257
-0.2200
LEU 257
GLU 258
-0.0564
GLU 258
GLU 258
-0.0704
GLU 258
ASP 259
-0.1067
ASP 259
SER 260
0.0089
SER 260
SER 261
-0.0070
SER 261
GLY 262
-0.1877
GLY 262
ASN 263
-0.1894
ASN 263
LEU 264
0.1255
LEU 264
LEU 265
0.1502
LEU 265
GLY 266
0.0069
GLY 266
ARG 267
-0.2725
ARG 267
ASN 268
-0.0830
ASN 268
SER 269
-0.4963
SER 269
PHE 270
-0.1916
PHE 270
GLU 271
0.0203
GLU 271
GLU 271
-0.2405
GLU 271
VAL 272
0.2088
VAL 272
ARG 273
-0.4229
ARG 273
VAL 274
0.0195
VAL 274
CYS 275
0.0133
CYS 275
ALA 276
-0.1388
ALA 276
CYS 277
0.0008
CYS 277
PRO 278
-0.2604
PRO 278
GLY 279
-0.1187
GLY 279
ARG 280
0.0756
ARG 280
ASP 281
-0.1977
ASP 281
ARG 282
-0.1556
ARG 282
ARG 283
-0.2010
ARG 283
THR 284
-0.2362
THR 284
GLU 285
-0.4865
GLU 285
GLU 286
0.2107
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.