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
0.0266
VAL 97
PRO 98
0.0089
PRO 98
SER 99
-0.0068
SER 99
GLN 100
0.0010
GLN 100
LYS 101
0.0493
LYS 101
THR 102
-0.0368
THR 102
TYR 103
-0.0598
TYR 103
GLN 104
0.0359
GLN 104
GLY 105
0.0018
GLY 105
SER 106
-0.0016
SER 106
TYR 107
0.0934
TYR 107
GLY 108
0.1634
GLY 108
PHE 109
0.0731
PHE 109
ARG 110
0.0563
ARG 110
LEU 111
-0.0382
LEU 111
GLY 112
0.1057
GLY 112
PHE 113
-0.1826
PHE 113
LEU 114
-0.1306
LEU 114
SER 121
0.5246
SER 121
VAL 122
0.0424
VAL 122
THR 123
0.4540
THR 123
CYS 124
-0.2084
CYS 124
THR 125
-0.0660
THR 125
TYR 126
-0.3064
TYR 126
SER 127
-0.1389
SER 127
PRO 128
0.0490
PRO 128
ALA 129
0.0676
ALA 129
LEU 130
-0.0805
LEU 130
ASN 131
-0.2132
ASN 131
LYS 132
0.1595
LYS 132
MET 133
0.0967
MET 133
PHE 134
-0.2681
PHE 134
CYS 135
-0.2729
CYS 135
GLN 136
0.0304
GLN 136
LEU 137
0.0059
LEU 137
ALA 138
-0.0108
ALA 138
LYS 139
-0.0298
LYS 139
THR 140
0.1295
THR 140
CYS 141
-0.0961
CYS 141
PRO 142
0.1341
PRO 142
VAL 143
0.0337
VAL 143
GLN 144
-0.0240
GLN 144
LEU 145
-0.0070
LEU 145
TRP 146
-0.0295
TRP 146
VAL 147
-0.1217
VAL 147
ASP 148
0.0606
ASP 148
SER 149
0.0718
SER 149
THR 150
-0.0841
THR 150
PRO 151
-0.0062
PRO 151
PRO 152
0.0265
PRO 152
PRO 153
0.0038
PRO 153
GLY 154
-0.0915
GLY 154
THR 155
-0.1262
THR 155
ARG 156
0.1437
ARG 156
VAL 157
0.0538
VAL 157
ARG 158
-0.2161
ARG 158
ALA 159
0.2524
ALA 159
MET 160
-0.0606
MET 160
ALA 161
0.0539
ALA 161
ILE 162
-0.5884
ILE 162
TYR 163
-0.1197
TYR 163
LYS 164
0.1817
LYS 164
GLN 165
0.1072
GLN 165
SER 166
0.0819
SER 166
GLN 167
-0.0272
GLN 167
HIS 168
-0.0111
HIS 168
MET 169
0.0188
MET 169
THR 170
-0.0342
THR 170
GLU 171
0.0163
GLU 171
VAL 172
-0.0333
VAL 172
VAL 173
-0.1252
VAL 173
ARG 174
-0.0636
ARG 174
ARG 175
0.0255
ARG 175
CYS 176
0.0094
CYS 176
PRO 177
-0.0187
PRO 177
HIS 178
-0.0253
HIS 178
HIS 179
0.0656
HIS 179
GLU 180
-0.0757
GLU 180
ARG 181
-0.0147
ARG 181
CYS 182
-0.0278
CYS 182
SER 185
-0.0419
SER 185
ASP 186
-0.0439
ASP 186
GLY 187
-0.0233
GLY 187
LEU 188
0.0951
LEU 188
ALA 189
-0.0475
ALA 189
PRO 190
0.0529
PRO 190
PRO 191
0.1915
PRO 191
GLN 192
-0.0729
GLN 192
HIS 193
0.0895
HIS 193
LEU 194
-0.0741
LEU 194
ILE 195
0.2247
ILE 195
ARG 196
-0.1692
ARG 196
VAL 197
0.0420
VAL 197
GLU 198
-0.1608
GLU 198
GLY 199
0.0884
GLY 199
ASN 200
0.1082
ASN 200
LEU 201
0.0697
LEU 201
ARG 202
-0.1309
ARG 202
VAL 203
-0.0355
VAL 203
GLU 204
-0.0857
GLU 204
TYR 205
0.1493
TYR 205
LEU 206
-0.0405
LEU 206
ASP 207
-0.1284
ASP 207
ASP 208
0.1098
ASP 208
ARG 209
-0.1015
ARG 209
ASN 210
0.0304
ASN 210
THR 211
0.0211
THR 211
PHE 212
0.0920
PHE 212
ARG 213
-0.2113
ARG 213
HIS 214
-0.0722
HIS 214
SER 215
-0.0502
SER 215
VAL 216
-0.0758
VAL 216
VAL 217
0.1444
VAL 217
VAL 218
-0.0072
VAL 218
PRO 219
0.1324
PRO 219
TYR 220
0.1577
TYR 220
GLU 221
-0.1563
GLU 221
PRO 222
0.1318
PRO 222
PRO 223
-0.0581
PRO 223
GLU 224
0.0182
GLU 224
VAL 225
0.0230
VAL 225
GLY 226
-0.0319
GLY 226
SER 227
0.0419
SER 227
ASP 228
0.0245
ASP 228
CYS 229
-0.1014
CYS 229
THR 230
0.1244
THR 230
THR 231
0.1458
THR 231
ILE 232
-0.0827
ILE 232
HIS 233
0.1685
HIS 233
TYR 234
-0.0947
TYR 234
ASN 235
0.0285
ASN 235
TYR 236
0.1039
TYR 236
MET 237
-0.0311
MET 237
CYS 238
0.0953
CYS 238
ASN 239
-0.1229
ASN 239
SER 240
0.0804
SER 240
SER 241
-0.0853
SER 241
CYS 242
-0.0079
CYS 242
GLY 245
0.0168
GLY 245
MET 246
-0.0297
MET 246
ASN 247
0.0345
ASN 247
ARG 248
-0.0272
ARG 248
ARG 249
0.0752
ARG 249
PRO 250
-0.0364
PRO 250
ILE 251
-0.0348
ILE 251
LEU 252
-0.3131
LEU 252
THR 253
0.0921
THR 253
ILE 254
0.1947
ILE 254
ILE 255
-0.2211
ILE 255
THR 256
0.1524
THR 256
LEU 257
0.0209
LEU 257
GLU 258
0.2334
GLU 258
ASP 259
0.1039
ASP 259
SER 260
-0.0596
SER 260
SER 261
0.0561
SER 261
GLY 262
0.0203
GLY 262
ASN 263
-0.0323
ASN 263
LEU 264
0.0267
LEU 264
LEU 265
0.1702
LEU 265
GLY 266
-0.2402
GLY 266
ARG 267
0.0111
ARG 267
ASN 268
-0.1727
ASN 268
SER 269
-0.3922
SER 269
PHE 270
0.0078
PHE 270
GLU 271
-0.0833
GLU 271
VAL 272
-0.1188
VAL 272
ARG 273
-0.2080
ARG 273
VAL 274
0.1473
VAL 274
CYS 275
-0.0979
CYS 275
ALA 276
0.0189
ALA 276
CYS 277
0.0889
CYS 277
PRO 278
-0.1140
PRO 278
GLY 279
0.0028
GLY 279
ARG 280
0.1211
ARG 280
ASP 281
-0.1678
ASP 281
ARG 282
0.2361
ARG 282
ARG 283
-0.0235
ARG 283
THR 284
0.0200
THR 284
GLU 285
0.0765
GLU 285
GLU 286
0.1261
GLU 286
GLU 287
-0.0861
GLU 287
ASN 288
0.0262
ASN 288
LEU 289
0.0488
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.