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
-0.0578
VAL 97
PRO 98
-0.0621
PRO 98
SER 99
0.1429
SER 99
GLN 100
-0.2033
GLN 100
LYS 101
-0.0813
LYS 101
THR 102
-0.1220
THR 102
TYR 103
0.1670
TYR 103
GLN 104
-0.0500
GLN 104
GLY 105
0.0942
GLY 105
SER 106
0.0275
SER 106
TYR 107
-0.0187
TYR 107
GLY 108
-0.0629
GLY 108
PHE 109
-0.0460
PHE 109
ARG 110
0.1977
ARG 110
LEU 111
0.3526
LEU 111
GLY 112
0.1933
GLY 112
PHE 113
0.2121
PHE 113
LEU 114
-0.0960
LEU 114
HIS 115
-0.1507
HIS 115
SER 116
-0.0344
SER 116
GLY 117
0.0728
GLY 117
THR 118
0.0426
THR 118
ALA 119
-0.0227
ALA 119
LYS 120
-0.0021
LYS 120
SER 121
0.0705
SER 121
VAL 122
0.0094
VAL 122
THR 123
0.0497
THR 123
CYS 124
-0.0052
CYS 124
THR 125
-0.0816
THR 125
TYR 126
-0.0354
TYR 126
SER 127
-0.1023
SER 127
PRO 128
-0.1155
PRO 128
ALA 129
-0.4619
ALA 129
LEU 130
-0.0360
LEU 130
ASN 131
-0.2756
ASN 131
LYS 132
-0.0115
LYS 132
MET 133
-0.0324
MET 133
PHE 134
-0.1693
PHE 134
CYS 135
-0.0820
CYS 135
GLN 136
-0.1581
GLN 136
LEU 137
-0.2602
LEU 137
ALA 138
0.1604
ALA 138
LYS 139
-0.1311
LYS 139
THR 140
-0.1606
THR 140
CYS 141
-0.2815
CYS 141
PRO 142
-0.0333
PRO 142
VAL 143
0.0696
VAL 143
GLN 144
-0.2124
GLN 144
LEU 145
-0.1937
LEU 145
TRP 146
-0.1681
TRP 146
VAL 147
0.2158
VAL 147
ASP 148
0.1928
ASP 148
SER 149
-0.0883
SER 149
THR 150
-0.1063
THR 150
PRO 151
0.1139
PRO 151
PRO 152
-0.0687
PRO 152
PRO 153
-0.0805
PRO 153
GLY 154
0.0304
GLY 154
THR 155
0.0726
THR 155
ARG 156
-0.1086
ARG 156
VAL 157
-0.3207
VAL 157
ARG 158
-0.1725
ARG 158
ALA 159
-0.4560
ALA 159
MET 160
-0.1904
MET 160
ALA 161
-0.0265
ALA 161
ILE 162
-0.2959
ILE 162
TYR 163
-0.0209
TYR 163
LYS 164
0.1287
LYS 164
GLN 165
-0.1479
GLN 165
SER 166
0.0943
SER 166
GLN 167
-0.0728
GLN 167
HIS 168
0.1443
HIS 168
MET 169
-0.2130
MET 169
THR 170
0.0057
THR 170
GLU 171
0.0947
GLU 171
VAL 172
0.0997
VAL 172
VAL 173
-0.0123
VAL 173
ARG 174
0.8860
ARG 174
ARG 175
0.1796
ARG 175
CYS 176
-0.0439
CYS 176
PRO 177
-0.0003
PRO 177
HIS 178
-0.0721
HIS 178
HIS 179
-0.0792
HIS 179
GLU 180
-0.1086
GLU 180
ARG 181
0.0158
ARG 181
CYS 182
0.0676
CYS 182
CYS 182
0.0378
CYS 182
SER 183
-0.0461
SER 183
ASP 184
-0.0417
ASP 184
SER 185
-0.0065
SER 185
ASP 186
-0.0030
ASP 186
GLY 187
0.0257
GLY 187
LEU 188
0.0377
LEU 188
ALA 189
0.0341
ALA 189
PRO 190
0.0914
PRO 190
PRO 191
0.1083
PRO 191
GLN 192
0.3295
GLN 192
HIS 193
0.1509
HIS 193
LEU 194
-0.0362
LEU 194
ILE 195
-0.0699
ILE 195
ARG 196
0.3479
ARG 196
VAL 197
-0.7374
VAL 197
GLU 198
-0.0768
GLU 198
GLY 199
0.5497
GLY 199
ASN 200
-0.3374
ASN 200
LEU 201
0.0214
LEU 201
ARG 202
0.2305
ARG 202
VAL 203
-0.0660
VAL 203
GLU 204
0.1167
GLU 204
GLU 204
0.0204
GLU 204
TYR 205
0.3465
TYR 205
LEU 206
-0.2170
LEU 206
ASP 207
0.4708
ASP 207
ASP 208
0.2860
ASP 208
ARG 209
-0.0162
ARG 209
ASN 210
0.0076
ASN 210
THR 211
-0.0734
THR 211
PHE 212
-0.4625
PHE 212
ARG 213
-0.1192
ARG 213
HIS 214
-0.1363
HIS 214
SER 215
0.3581
SER 215
VAL 216
0.0984
VAL 216
VAL 217
-0.2466
VAL 217
VAL 218
0.2214
VAL 218
PRO 219
-0.0447
PRO 219
TYR 220
-0.5682
TYR 220
GLU 221
0.2289
GLU 221
PRO 222
0.2177
PRO 222
PRO 223
0.1153
PRO 223
GLU 224
-0.0829
GLU 224
VAL 225
-0.1847
VAL 225
GLY 226
-0.0246
GLY 226
SER 227
0.0480
SER 227
ASP 228
-0.2522
ASP 228
CYS 229
0.1164
CYS 229
THR 230
0.0584
THR 230
THR 231
0.0913
THR 231
ILE 232
0.0535
ILE 232
HIS 233
-0.2600
HIS 233
TYR 234
-0.3321
TYR 234
ASN 235
-0.0350
ASN 235
TYR 236
0.0581
TYR 236
MET 237
-0.7169
MET 237
CYS 238
0.1094
CYS 238
ASN 239
-0.0974
ASN 239
SER 240
-0.4623
SER 240
SER 241
-0.0336
SER 241
CYS 242
-0.1090
CYS 242
MET 243
-0.0885
MET 243
GLY 244
-0.1692
GLY 244
GLY 245
0.0538
GLY 245
MET 246
0.5111
MET 246
ASN 247
-0.5131
ASN 247
ARG 248
0.0817
ARG 248
ARG 249
0.1216
ARG 249
PRO 250
0.1818
PRO 250
ILE 251
-0.1345
ILE 251
LEU 252
-0.1422
LEU 252
THR 253
-0.1249
THR 253
ILE 254
0.1077
ILE 254
ILE 255
-0.0830
ILE 255
THR 256
-0.1922
THR 256
THR 256
0.0510
THR 256
LEU 257
-0.0182
LEU 257
GLU 258
-0.0689
GLU 258
ASP 259
-0.1221
ASP 259
SER 260
0.0148
SER 260
SER 261
0.0241
SER 261
GLY 262
-0.2544
GLY 262
ASN 263
-0.1572
ASN 263
LEU 264
0.1542
LEU 264
LEU 265
0.0389
LEU 265
GLY 266
0.1299
GLY 266
ARG 267
-0.1073
ARG 267
ASN 268
0.1103
ASN 268
SER 269
-0.0213
SER 269
PHE 270
-0.0851
PHE 270
GLU 271
0.0734
GLU 271
VAL 272
-0.3594
VAL 272
ARG 273
-0.1793
ARG 273
VAL 274
0.0278
VAL 274
CYS 275
0.0297
CYS 275
ALA 276
-0.1701
ALA 276
CYS 277
-0.0004
CYS 277
CYS 277
0.8040
CYS 277
PRO 278
-0.0364
PRO 278
GLY 279
-0.0407
GLY 279
ARG 280
0.0437
ARG 280
ASP 281
-0.2089
ASP 281
ARG 282
0.0951
ARG 282
ARG 283
-0.1925
ARG 283
THR 284
-0.0527
THR 284
GLU 285
-0.0376
GLU 285
GLU 286
0.1055
GLU 286
GLU 287
-0.3220
GLU 287
ASN 288
0.1506
ASN 288
LEU 289
-0.1914
LEU 289
ARG 290
-0.2145
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.