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
0.0761
PRO 98
SER 99
-0.6388
SER 99
GLN 100
-0.1176
GLN 100
LYS 101
0.2119
LYS 101
THR 102
-0.1877
THR 102
TYR 103
0.0884
TYR 103
GLN 104
0.0012
GLN 104
GLY 105
-0.0055
GLY 105
SER 106
-0.0108
SER 106
TYR 107
0.0054
TYR 107
GLY 108
-0.0858
GLY 108
PHE 109
-0.0226
PHE 109
ARG 110
0.0809
ARG 110
LEU 111
0.0450
LEU 111
GLY 112
-0.1472
GLY 112
PHE 113
0.1010
PHE 113
LEU 114
0.0282
LEU 114
HIS 115
-0.0538
HIS 115
SER 116
0.0064
SER 116
GLY 117
-0.0237
GLY 117
THR 118
0.0448
THR 118
ALA 119
0.0047
ALA 119
LYS 120
0.0059
LYS 120
SER 121
0.0122
SER 121
VAL 122
0.0308
VAL 122
THR 123
-0.0826
THR 123
CYS 124
0.0459
CYS 124
THR 125
-0.0233
THR 125
TYR 126
0.0044
TYR 126
SER 127
0.0329
SER 127
PRO 128
0.0989
PRO 128
ALA 129
0.0156
ALA 129
LEU 130
0.0615
LEU 130
ASN 131
-0.2089
ASN 131
LYS 132
0.0334
LYS 132
MET 133
0.1118
MET 133
MET 133
-0.0095
MET 133
PHE 134
-0.0637
PHE 134
CYS 135
-0.0037
CYS 135
GLN 136
0.0324
GLN 136
LEU 137
0.0296
LEU 137
ALA 138
-0.0511
ALA 138
LYS 139
0.0431
LYS 139
THR 140
0.0703
THR 140
CYS 141
0.0627
CYS 141
CYS 141
0.0414
CYS 141
PRO 142
0.0587
PRO 142
VAL 143
0.0044
VAL 143
GLN 144
-0.0214
GLN 144
LEU 145
-0.1136
LEU 145
TRP 146
-0.0115
TRP 146
VAL 147
0.0368
VAL 147
ASP 148
0.0744
ASP 148
SER 149
-0.0346
SER 149
THR 150
-0.0860
THR 150
THR 150
-0.0381
THR 150
PRO 151
0.1057
PRO 151
PRO 152
-0.0464
PRO 152
PRO 153
0.0032
PRO 153
GLY 154
0.1274
GLY 154
THR 155
-0.0463
THR 155
ARG 156
-0.0750
ARG 156
VAL 157
-0.2998
VAL 157
ARG 158
-0.3341
ARG 158
ALA 159
-0.2807
ALA 159
MET 160
0.1541
MET 160
ALA 161
-0.0550
ALA 161
ILE 162
0.2893
ILE 162
TYR 163
-0.0602
TYR 163
LYS 164
0.0041
LYS 164
GLN 165
0.1184
GLN 165
SER 166
-0.2194
SER 166
GLN 167
0.0114
GLN 167
HIS 168
-0.1577
HIS 168
MET 169
-0.0935
MET 169
THR 170
-0.1250
THR 170
GLU 171
-0.1229
GLU 171
VAL 172
-0.0026
VAL 172
VAL 173
0.0093
VAL 173
ARG 174
-0.1293
ARG 174
ARG 174
0.0368
ARG 174
ARG 175
0.0166
ARG 175
CYS 176
-0.0139
CYS 176
PRO 177
0.0189
PRO 177
HIS 178
0.0135
HIS 178
HIS 179
-0.0035
HIS 179
GLU 180
-0.0464
GLU 180
ARG 181
-0.0076
ARG 181
CYS 182
0.0070
CYS 182
SER 183
-0.0174
SER 183
ASP 184
0.0988
ASP 184
SER 185
0.0471
SER 185
ASP 186
-0.0726
ASP 186
GLY 187
0.0129
GLY 187
LEU 188
-0.0997
LEU 188
ALA 189
0.1263
ALA 189
PRO 190
0.0381
PRO 190
PRO 191
0.0657
PRO 191
GLN 192
0.0991
GLN 192
GLN 192
-0.0160
GLN 192
HIS 193
-0.1701
HIS 193
LEU 194
0.1026
LEU 194
ILE 195
-0.0431
ILE 195
ARG 196
0.2567
ARG 196
VAL 197
-0.0786
VAL 197
GLU 198
-0.0704
GLU 198
GLY 199
0.0436
GLY 199
ASN 200
0.0611
ASN 200
LEU 201
-0.0384
LEU 201
ARG 202
0.0071
ARG 202
VAL 203
0.0202
VAL 203
GLU 204
0.0482
GLU 204
TYR 205
-0.1676
TYR 205
LEU 206
-0.3925
LEU 206
ASP 207
0.2253
ASP 207
ASP 208
0.1038
ASP 208
ARG 209
-0.0367
ARG 209
ASN 210
0.0010
ASN 210
THR 211
-0.0121
THR 211
PHE 212
-0.5668
PHE 212
ARG 213
-0.0311
ARG 213
HIS 214
0.0704
HIS 214
SER 215
0.1204
SER 215
VAL 216
-0.5355
VAL 216
VAL 217
-0.4810
VAL 217
VAL 218
-0.2322
VAL 218
PRO 219
-0.0855
PRO 219
TYR 220
-0.3562
TYR 220
GLU 221
-0.1588
GLU 221
PRO 222
0.0572
PRO 222
PRO 223
0.0532
PRO 223
GLU 224
0.0258
GLU 224
VAL 225
-0.0473
VAL 225
GLY 226
0.0361
GLY 226
SER 227
-0.0242
SER 227
ASP 228
-0.6527
ASP 228
CYS 229
0.1283
CYS 229
THR 230
0.0998
THR 230
THR 231
-0.0035
THR 231
ILE 232
-0.4698
ILE 232
HIS 233
0.0515
HIS 233
TYR 234
-0.0830
TYR 234
ASN 235
-0.0930
ASN 235
TYR 236
0.0777
TYR 236
MET 237
0.1043
MET 237
CYS 238
-0.1070
CYS 238
CYS 238
0.0059
CYS 238
ASN 239
0.0572
ASN 239
SER 240
-0.0486
SER 240
SER 241
0.0099
SER 241
CYS 242
-0.0293
CYS 242
MET 243
0.0879
MET 243
GLY 244
0.0346
GLY 244
GLY 245
0.0403
GLY 245
MET 246
-0.1577
MET 246
ASN 247
0.1707
ASN 247
ARG 248
-0.0050
ARG 248
ARG 249
-0.3303
ARG 249
PRO 250
0.0134
PRO 250
ILE 251
0.0794
ILE 251
LEU 252
0.0143
LEU 252
THR 253
0.0453
THR 253
ILE 254
-0.0397
ILE 254
ILE 255
0.0047
ILE 255
THR 256
-0.0336
THR 256
LEU 257
0.1662
LEU 257
GLU 258
-0.0707
GLU 258
ASP 259
-0.0553
ASP 259
SER 260
-0.0996
SER 260
SER 261
-0.0112
SER 261
GLY 262
-0.1310
GLY 262
ASN 263
-0.0622
ASN 263
LEU 264
-0.0737
LEU 264
LEU 265
-0.0083
LEU 265
GLY 266
0.1518
GLY 266
ARG 267
-0.0148
ARG 267
ASN 268
0.0936
ASN 268
SER 269
0.1381
SER 269
PHE 270
-0.2009
PHE 270
GLU 271
0.3021
GLU 271
VAL 272
0.1103
VAL 272
CYS 273
-0.0770
CYS 273
VAL 274
-0.0079
VAL 274
CYS 275
-0.0327
CYS 275
ALA 276
-0.0538
ALA 276
CYS 277
0.0347
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
-0.0445
PRO 278
GLY 279
-0.0105
GLY 279
ARG 280
0.0210
ARG 280
ASP 281
0.1153
ASP 281
ARG 282
-0.1759
ARG 282
ARG 283
0.0943
ARG 283
THR 284
-0.1005
THR 284
GLU 285
-0.1959
GLU 285
GLU 286
-0.0280
GLU 286
GLU 287
0.0537
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.