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
-0.0566
VAL 97
PRO 98
-0.0447
PRO 98
SER 99
0.0885
SER 99
GLN 100
0.1118
GLN 100
LYS 101
0.1915
LYS 101
THR 102
-0.2685
THR 102
TYR 103
0.1460
TYR 103
GLN 104
0.1095
GLN 104
GLY 105
-0.1475
GLY 105
SER 106
0.1833
SER 106
TYR 107
0.0084
TYR 107
GLY 108
0.0352
GLY 108
PHE 109
0.2156
PHE 109
ARG 110
0.2649
ARG 110
LEU 111
-0.0270
LEU 111
GLY 112
0.4102
GLY 112
PHE 113
0.5994
PHE 113
LEU 114
-0.0899
LEU 114
HIS 115
-0.0999
HIS 115
SER 116
-0.0475
SER 116
GLY 117
0.1748
GLY 117
THR 118
0.2318
THR 118
ALA 119
0.0946
ALA 119
LYS 120
0.0772
LYS 120
SER 121
0.0013
SER 121
VAL 122
-0.0320
VAL 122
THR 123
0.2160
THR 123
CYS 124
-0.2101
CYS 124
THR 125
0.0184
THR 125
TYR 126
-0.0217
TYR 126
SER 127
-0.0108
SER 127
PRO 128
0.0466
PRO 128
ALA 129
-0.6561
ALA 129
LEU 130
0.0765
LEU 130
ASN 131
0.7291
ASN 131
LYS 132
-0.0352
LYS 132
MET 133
-0.2198
MET 133
PHE 134
-0.0872
PHE 134
CYS 135
-0.0035
CYS 135
GLN 136
-0.1101
GLN 136
LEU 137
-0.0952
LEU 137
ALA 138
-0.2225
ALA 138
LYS 139
-0.2025
LYS 139
THR 140
-0.0556
THR 140
CYS 141
-0.3801
CYS 141
PRO 142
-0.2664
PRO 142
VAL 143
-0.0583
VAL 143
GLN 144
-0.0220
GLN 144
LEU 145
0.3797
LEU 145
TRP 146
0.1039
TRP 146
VAL 147
0.1596
VAL 147
ASP 148
0.0846
ASP 148
SER 149
-0.0854
SER 149
THR 150
-0.0270
THR 150
PRO 151
0.0541
PRO 151
PRO 152
0.0671
PRO 152
PRO 153
-0.0036
PRO 153
GLY 154
-0.0614
GLY 154
THR 155
0.1418
THR 155
ARG 156
0.0789
ARG 156
VAL 157
0.2412
VAL 157
ARG 158
0.3302
ARG 158
ALA 159
0.4298
ALA 159
MET 160
-0.2848
MET 160
ALA 161
-0.0721
ALA 161
ILE 162
-0.5096
ILE 162
TYR 163
0.2176
TYR 163
LYS 164
0.1442
LYS 164
GLN 165
-0.1748
GLN 165
SER 166
0.0767
SER 166
GLN 167
-0.0524
GLN 167
HIS 168
0.0947
HIS 168
MET 169
-0.1617
MET 169
THR 170
0.1116
THR 170
GLU 171
0.0512
GLU 171
VAL 172
0.1287
VAL 172
VAL 173
-0.0653
VAL 173
ARG 174
0.9356
ARG 174
ARG 175
0.1395
ARG 175
CYS 176
-0.0464
CYS 176
PRO 177
0.0017
PRO 177
HIS 178
-0.0498
HIS 178
HIS 179
-0.0456
HIS 179
GLU 180
-0.1447
GLU 180
ARG 181
0.0040
ARG 181
CYS 182
0.0742
CYS 182
SER 183
-0.0836
SER 183
ASP 184
-0.2032
ASP 184
SER 185
-0.2591
SER 185
ASP 186
-0.0531
ASP 186
GLY 187
-0.0115
GLY 187
LEU 188
-0.0112
LEU 188
ALA 189
0.0272
ALA 189
PRO 190
-0.0222
PRO 190
PRO 191
0.0797
PRO 191
GLN 192
0.3221
GLN 192
HIS 193
0.0818
HIS 193
LEU 194
-0.0329
LEU 194
ILE 195
-0.1124
ILE 195
ARG 196
-0.1950
ARG 196
VAL 197
-0.1896
VAL 197
GLU 198
-0.1185
GLU 198
GLY 199
0.0517
GLY 199
ASN 200
-0.3293
ASN 200
LEU 201
0.0243
LEU 201
ARG 202
-0.1069
ARG 202
VAL 203
0.1044
VAL 203
GLU 204
0.1784
GLU 204
TYR 205
0.3788
TYR 205
LEU 206
0.0798
LEU 206
ASP 207
0.3846
ASP 207
ASP 208
-0.2072
ASP 208
ARG 209
0.1119
ARG 209
ASN 210
0.0096
ASN 210
THR 211
-0.0077
THR 211
PHE 212
-1.3888
PHE 212
ARG 213
-0.1418
ARG 213
HIS 214
-0.0043
HIS 214
SER 215
0.3620
SER 215
VAL 216
-0.0912
VAL 216
VAL 217
0.3438
VAL 217
VAL 218
0.0836
VAL 218
PRO 219
0.0213
PRO 219
TYR 220
0.0733
TYR 220
GLU 221
0.0892
GLU 221
PRO 222
-0.0029
PRO 222
PRO 223
0.0032
PRO 223
GLU 224
-0.0901
GLU 224
VAL 225
0.1705
VAL 225
GLY 226
-0.1095
GLY 226
SER 227
0.1113
SER 227
ASP 228
-0.2180
ASP 228
CYS 229
-0.0462
CYS 229
THR 230
0.0232
THR 230
THR 231
-0.1596
THR 231
ILE 232
0.3060
ILE 232
HIS 233
-0.0918
HIS 233
TYR 234
-0.1848
TYR 234
ASN 235
0.0148
ASN 235
TYR 236
-0.3328
TYR 236
MET 237
-0.8746
MET 237
CYS 238
0.1021
CYS 238
ASN 239
-0.1475
ASN 239
SER 240
-0.0798
SER 240
SER 241
0.0008
SER 241
CYS 242
-0.0203
CYS 242
MET 243
-0.2347
MET 243
GLY 244
-0.1872
GLY 244
GLY 245
0.0113
GLY 245
MET 246
0.6390
MET 246
ASN 247
-0.4149
ASN 247
ARG 248
-0.0487
ARG 248
ARG 249
0.3853
ARG 249
PRO 250
0.2441
PRO 250
ILE 251
0.1561
ILE 251
LEU 252
0.1297
LEU 252
THR 253
-0.2429
THR 253
ILE 254
0.1983
ILE 254
ILE 255
-0.1340
ILE 255
THR 256
0.4225
THR 256
LEU 257
0.3850
LEU 257
GLU 258
0.0474
GLU 258
ASP 259
0.1257
ASP 259
SER 260
0.2594
SER 260
SER 261
-0.0067
SER 261
GLY 262
0.2905
GLY 262
ASN 263
0.1220
ASN 263
LEU 264
0.0698
LEU 264
LEU 265
-0.1409
LEU 265
GLY 266
0.1354
GLY 266
ARG 267
0.0106
ARG 267
ASN 268
0.2455
ASN 268
SER 269
0.2006
SER 269
PHE 270
0.3682
PHE 270
GLU 271
-0.0313
GLU 271
VAL 272
-0.0158
VAL 272
ARG 273
0.2061
ARG 273
VAL 274
-0.1923
VAL 274
CYS 275
-0.1589
CYS 275
ALA 276
0.1047
ALA 276
CYS 277
-0.1777
CYS 277
PRO 278
0.0237
PRO 278
GLY 279
-0.0597
GLY 279
ARG 280
0.2912
ARG 280
ASP 281
0.0220
ASP 281
ARG 282
0.3154
ARG 282
ARG 283
0.0290
ARG 283
THR 284
0.1902
THR 284
GLU 285
-0.1366
GLU 285
GLU 286
0.2304
GLU 286
GLU 287
0.1308
GLU 287
ASN 288
0.0117
ASN 288
LEU 289
0.0040
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.