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 94
SER 95
0.0842
SER 95
SER 96
0.0472
SER 96
VAL 97
0.1193
VAL 97
PRO 98
-0.2468
PRO 98
SER 99
-0.0385
SER 99
GLN 100
-0.2563
GLN 100
LYS 101
0.0976
LYS 101
THR 102
0.1841
THR 102
TYR 103
-0.0929
TYR 103
GLN 104
-0.0251
GLN 104
GLY 105
-0.0721
GLY 105
SER 106
-0.1120
SER 106
TYR 107
-0.0228
TYR 107
GLY 108
0.0079
GLY 108
PHE 109
-0.0983
PHE 109
ARG 110
-0.2954
ARG 110
LEU 111
-0.1453
LEU 111
GLY 112
-0.6312
GLY 112
PHE 113
-0.6368
PHE 113
LEU 114
0.2463
LEU 114
HIS 115
0.2091
HIS 115
SER 116
-0.3053
SER 116
GLY 117
-0.3505
GLY 117
THR 118
-0.0881
THR 118
ALA 119
-0.0089
ALA 119
LYS 120
-0.1227
LYS 120
SER 121
-0.0693
SER 121
VAL 122
0.0341
VAL 122
VAL 122
0.0234
VAL 122
THR 123
0.0011
THR 123
CYS 124
-0.1424
CYS 124
THR 125
0.2956
THR 125
TYR 126
-0.1288
TYR 126
SER 127
0.4139
SER 127
PRO 128
-0.0188
PRO 128
ALA 129
0.4988
ALA 129
LEU 130
-0.0519
LEU 130
ASN 131
-0.3566
ASN 131
LYS 132
-0.0301
LYS 132
MET 133
0.1549
MET 133
MET 133
-0.1571
MET 133
PHE 134
0.0677
PHE 134
CYS 135
0.1551
CYS 135
GLN 136
-0.0521
GLN 136
LEU 137
0.1731
LEU 137
ALA 138
0.0559
ALA 138
LYS 139
0.5356
LYS 139
THR 140
-0.1436
THR 140
CYS 141
1.0831
CYS 141
PRO 142
-0.0989
PRO 142
VAL 143
-0.5770
VAL 143
GLN 144
0.1530
GLN 144
LEU 145
-0.3735
LEU 145
TRP 146
0.0553
TRP 146
VAL 147
-0.2672
VAL 147
ASP 148
-0.5874
ASP 148
SER 149
0.2221
SER 149
THR 150
0.0765
THR 150
PRO 151
-0.2211
PRO 151
PRO 152
-0.0907
PRO 152
PRO 153
0.1112
PRO 153
GLY 154
-0.0036
GLY 154
THR 155
-0.1686
THR 155
ARG 156
-0.0112
ARG 156
VAL 157
-0.4856
VAL 157
ARG 158
0.0177
ARG 158
ALA 159
-0.1682
ALA 159
MET 160
0.2112
MET 160
ALA 161
0.0911
ALA 161
ILE 162
0.1904
ILE 162
TYR 163
0.0668
TYR 163
LYS 164
0.0635
LYS 164
GLN 165
0.1988
GLN 165
SER 166
0.1404
SER 166
GLN 167
0.0894
GLN 167
HIS 168
-0.1138
HIS 168
MET 169
0.1189
MET 169
THR 170
-0.0907
THR 170
GLU 171
0.1909
GLU 171
VAL 172
0.0142
VAL 172
VAL 173
0.1261
VAL 173
ARG 174
-0.5451
ARG 174
ARG 175
0.0401
ARG 175
CYS 176
0.0662
CYS 176
PRO 177
-0.1941
PRO 177
HIS 178
0.0484
HIS 178
HIS 179
-0.0404
HIS 179
GLU 180
0.0721
GLU 180
ARG 181
0.0411
ARG 181
CYS 182
-0.1152
CYS 182
SER 183
0.0492
SER 183
ASP 184
0.2072
ASP 184
SER 185
0.6261
SER 185
ASP 186
0.1729
ASP 186
GLY 187
0.4980
GLY 187
LEU 188
0.1725
LEU 188
ALA 189
-0.1568
ALA 189
PRO 190
0.1709
PRO 190
PRO 191
-0.2822
PRO 191
GLN 192
-0.3959
GLN 192
HIS 193
-0.0155
HIS 193
LEU 194
0.1337
LEU 194
ILE 195
-0.0394
ILE 195
ARG 196
0.1238
ARG 196
VAL 197
0.1715
VAL 197
GLU 198
-0.0377
GLU 198
GLY 199
-0.1332
GLY 199
ASN 200
0.1234
ASN 200
LEU 201
-0.0092
LEU 201
ARG 202
0.1045
ARG 202
VAL 203
-0.0965
VAL 203
GLU 204
-0.1674
GLU 204
TYR 205
-0.2841
TYR 205
LEU 206
-0.2304
LEU 206
ASP 207
-0.1023
ASP 207
ASP 208
0.3738
ASP 208
ARG 209
-0.1302
ARG 209
ASN 210
-0.1175
ASN 210
THR 211
-0.0370
THR 211
PHE 212
-0.0299
PHE 212
ARG 213
0.0437
ARG 213
HIS 214
-0.1554
HIS 214
SER 215
0.0013
SER 215
VAL 216
-0.0131
VAL 216
VAL 217
-0.0061
VAL 217
VAL 218
0.0666
VAL 218
PRO 219
-0.0389
PRO 219
TYR 220
-0.0645
TYR 220
GLU 221
-0.0505
GLU 221
PRO 222
-0.0538
PRO 222
PRO 223
0.1141
PRO 223
GLU 224
-0.0374
GLU 224
VAL 225
0.2490
VAL 225
GLY 226
0.0218
GLY 226
SER 227
-0.1940
SER 227
ASP 228
0.2550
ASP 228
CYS 229
-0.0793
CYS 229
THR 230
-0.2457
THR 230
THR 231
0.1994
THR 231
ILE 232
-0.0764
ILE 232
HIS 233
-0.2440
HIS 233
TYR 234
0.0567
TYR 234
ASN 235
-0.0684
ASN 235
TYR 236
0.1173
TYR 236
MET 237
0.6534
MET 237
CYS 238
-0.0645
CYS 238
ASN 239
0.2359
ASN 239
SER 240
0.3149
SER 240
SER 241
-0.4324
SER 241
CYS 242
0.0496
CYS 242
MET 243
-0.0614
MET 243
GLY 244
0.2706
GLY 244
GLY 245
-0.3668
GLY 245
MET 246
0.1447
MET 246
ARG 248
0.0717
ARG 248
SER 249
0.1214
SER 249
PRO 250
0.2196
PRO 250
ILE 251
-0.1113
ILE 251
LEU 252
0.1498
LEU 252
THR 253
0.0006
THR 253
ILE 254
-0.2616
ILE 254
ILE 255
0.1874
ILE 255
THR 256
-0.1145
THR 256
LEU 257
-0.2095
LEU 257
GLU 258
-0.1559
GLU 258
ASP 259
-0.2276
ASP 259
SER 260
-0.3293
SER 260
SER 261
0.0064
SER 261
GLY 262
-0.1181
GLY 262
ASN 263
0.0457
ASN 263
LEU 264
-0.1437
LEU 264
LEU 265
-0.0584
LEU 265
GLY 266
-0.0935
GLY 266
ARG 267
0.1361
ARG 267
ASN 268
-0.3470
ASN 268
SER 269
-0.1372
SER 269
PHE 270
-0.3512
PHE 270
GLU 271
0.1620
GLU 271
VAL 272
-0.0105
VAL 272
ARG 273
-0.1269
ARG 273
VAL 274
0.0660
VAL 274
CYS 275
-0.0178
CYS 275
ALA 276
-0.0241
ALA 276
CYS 277
0.2521
CYS 277
CYS 277
-0.0413
CYS 277
PRO 278
0.0198
PRO 278
GLY 279
0.0457
GLY 279
ARG 280
-0.1616
ARG 280
ASP 281
0.0953
ASP 281
ARG 282
-0.0491
ARG 282
ARG 283
-0.0033
ARG 283
THR 284
-0.1039
THR 284
GLU 285
0.2887
GLU 285
GLU 286
-0.2064
GLU 286
GLU 287
0.0452
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.