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
0.1930
VAL 97
PRO 98
-0.1886
PRO 98
SER 99
-0.0441
SER 99
GLN 100
-0.1732
GLN 100
LYS 101
0.2099
LYS 101
THR 102
0.0536
THR 102
TYR 103
-0.0301
TYR 103
GLN 104
0.0629
GLN 104
GLY 105
-0.0285
GLY 105
SER 106
0.0904
SER 106
TYR 107
0.0559
TYR 107
GLY 108
-0.0291
GLY 108
PHE 109
0.0041
PHE 109
ARG 110
0.0875
ARG 110
LEU 111
-0.0484
LEU 111
GLY 112
0.3228
GLY 112
PHE 113
0.1170
PHE 113
LEU 114
0.1792
LEU 114
HIS 115
0.0659
HIS 115
SER 116
0.0313
SER 116
GLY 117
-0.0761
GLY 117
THR 118
-0.0188
THR 118
ALA 119
0.0986
ALA 119
LYS 120
-0.0027
LYS 120
SER 121
0.0529
SER 121
VAL 122
0.0261
VAL 122
THR 123
0.0601
THR 123
CYS 124
-0.1607
CYS 124
THR 125
0.0180
THR 125
TYR 126
0.0992
TYR 126
SER 127
0.3174
SER 127
PRO 128
0.7374
PRO 128
ALA 129
0.3814
ALA 129
LEU 130
0.0783
LEU 130
ASN 131
0.2896
ASN 131
LYS 132
-0.1101
LYS 132
MET 133
0.1119
MET 133
MET 133
0.0048
MET 133
PHE 134
0.0997
PHE 134
CYS 135
0.0639
CYS 135
GLN 136
0.0811
GLN 136
LEU 137
0.0781
LEU 137
ALA 138
-0.1037
ALA 138
LYS 139
0.0302
LYS 139
THR 140
-0.1545
THR 140
CYS 141
0.1306
CYS 141
CYS 141
-0.1056
CYS 141
PRO 142
-0.0744
PRO 142
VAL 143
-0.2853
VAL 143
GLN 144
0.3821
GLN 144
LEU 145
0.3480
LEU 145
TRP 146
0.0058
TRP 146
VAL 147
0.0810
VAL 147
ASP 148
0.0836
ASP 148
SER 149
-0.0670
SER 149
THR 150
-0.1825
THR 150
PRO 151
0.1577
PRO 151
PRO 152
0.0723
PRO 152
PRO 153
-0.0723
PRO 153
GLY 154
0.0660
GLY 154
THR 155
0.0412
THR 155
ARG 156
-0.0004
ARG 156
VAL 157
0.0627
VAL 157
ARG 158
0.0176
ARG 158
ALA 159
-0.3460
ALA 159
MET 160
-0.0762
MET 160
ALA 161
0.0054
ALA 161
ILE 162
0.2086
ILE 162
TYR 163
0.1722
TYR 163
LYS 164
0.0147
LYS 164
GLN 165
0.1315
GLN 165
SER 166
-0.1515
SER 166
GLN 167
0.1391
GLN 167
HIS 168
-0.1814
HIS 168
MET 169
-0.1493
MET 169
THR 170
-0.2651
THR 170
GLU 171
0.2409
GLU 171
VAL 172
-0.0436
VAL 172
VAL 173
0.0377
VAL 173
ARG 174
0.2398
ARG 174
ARG 175
0.0562
ARG 175
CYS 176
0.0052
CYS 176
PRO 177
-0.0032
PRO 177
HIS 178
-0.0087
HIS 178
HIS 179
-0.1386
HIS 179
GLU 180
-0.0540
GLU 180
ARG 181
-0.0382
ARG 181
CYS 182
0.0895
CYS 182
SER 183
0.0377
SER 183
ASP 184
-0.0166
ASP 184
SER 185
-0.2858
SER 185
ASP 186
-0.0890
ASP 186
GLY 187
0.0527
GLY 187
LEU 188
-0.2775
LEU 188
ALA 189
0.0715
ALA 189
PRO 190
-0.1462
PRO 190
PRO 191
-0.2131
PRO 191
GLN 192
0.1539
GLN 192
HIS 193
-0.0530
HIS 193
LEU 194
0.0058
LEU 194
ILE 195
-0.1345
ILE 195
ARG 196
0.2764
ARG 196
VAL 197
-0.3682
VAL 197
GLU 198
-0.1250
GLU 198
GLY 199
0.0002
GLY 199
ASN 200
-0.3426
ASN 200
LEU 201
-0.1527
LEU 201
ARG 202
-0.0976
ARG 202
VAL 203
0.0830
VAL 203
GLU 204
0.4777
GLU 204
TYR 205
0.2987
TYR 205
LEU 206
0.3916
LEU 206
ASP 207
-0.1053
ASP 207
ASP 208
-0.0672
ASP 208
ARG 209
0.0934
ARG 209
ASN 210
-0.0059
ASN 210
THR 211
-0.0031
THR 211
PHE 212
1.3638
PHE 212
ARG 213
0.0440
ARG 213
HIS 214
0.0239
HIS 214
SER 215
-0.0482
SER 215
VAL 216
0.2717
VAL 216
VAL 217
-0.5440
VAL 217
VAL 218
0.1115
VAL 218
PRO 219
-0.0528
PRO 219
TYR 220
-0.5339
TYR 220
GLU 221
-0.1476
GLU 221
PRO 222
-0.5314
PRO 222
PRO 223
0.0998
PRO 223
GLU 224
0.2354
GLU 224
VAL 225
0.0259
VAL 225
GLY 226
-0.0819
GLY 226
SER 227
0.0588
SER 227
ASP 228
-0.2262
ASP 228
CYS 229
-0.0134
CYS 229
THR 230
-0.0589
THR 230
THR 231
0.0291
THR 231
ILE 232
0.3772
ILE 232
HIS 233
-0.4868
HIS 233
TYR 234
-0.3520
TYR 234
ASN 235
-0.0680
ASN 235
TYR 236
-0.1550
TYR 236
MET 237
-0.0391
MET 237
CYS 238
-0.0347
CYS 238
ASN 239
-0.0108
ASN 239
SER 240
-0.0168
SER 240
SER 241
0.1524
SER 241
CYS 242
0.0638
CYS 242
MET 243
-0.0656
MET 243
GLY 244
-0.1498
GLY 244
GLY 245
-0.0235
GLY 245
MET 246
0.3509
MET 246
ASN 247
-0.2506
ASN 247
ARG 248
-0.0161
ARG 248
ARG 249
-0.1261
ARG 249
PRO 250
0.1788
PRO 250
ILE 251
0.0874
ILE 251
LEU 252
0.5487
LEU 252
THR 253
0.0411
THR 253
ILE 254
-0.2430
ILE 254
ILE 255
0.4736
ILE 255
THR 256
0.2542
THR 256
LEU 257
0.2350
LEU 257
GLU 258
-0.0096
GLU 258
ASP 259
0.0224
ASP 259
SER 260
0.0226
SER 260
SER 261
-0.0107
SER 261
GLY 262
-0.2031
GLY 262
ASN 263
-0.0605
ASN 263
LEU 264
0.0572
LEU 264
LEU 265
-0.1051
LEU 265
GLY 266
0.1540
GLY 266
ARG 267
0.2284
ARG 267
ASN 268
0.2645
ASN 268
SER 269
0.5174
SER 269
PHE 270
-0.0178
PHE 270
GLU 271
0.5010
GLU 271
VAL 272
0.3419
VAL 272
ARG 273
0.0789
ARG 273
VAL 274
-0.0572
VAL 274
CYS 275
-0.0396
CYS 275
ALA 276
0.1737
ALA 276
CYS 277
-0.1031
CYS 277
CYS 277
-0.0182
CYS 277
PRO 278
0.0387
PRO 278
GLY 279
-0.0647
GLY 279
ARG 280
0.1744
ARG 280
ASP 281
0.2460
ASP 281
ARG 282
-0.2218
ARG 282
ARG 283
0.2347
ARG 283
THR 284
0.3421
THR 284
GLU 285
-0.1593
GLU 285
GLU 286
-0.3143
GLU 286
GLU 287
0.2927
GLU 287
ASN 288
-0.0826
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.