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
-0.0168
PRO 98
SER 99
-0.0306
SER 99
GLN 100
0.0371
GLN 100
LYS 101
0.1630
LYS 101
THR 102
-0.0413
THR 102
TYR 103
-0.1054
TYR 103
GLN 104
0.1997
GLN 104
GLY 105
0.0407
GLY 105
SER 106
-0.0918
SER 106
SER 106
0.0358
SER 106
TYR 107
-0.1288
TYR 107
GLY 108
-0.2075
GLY 108
PHE 109
-0.1124
PHE 109
ARG 110
-0.0290
ARG 110
ARG 110
-0.0517
ARG 110
LEU 111
0.2394
LEU 111
GLY 112
0.1405
GLY 112
PHE 113
-0.1477
PHE 113
LEU 114
-0.0317
LEU 114
VAL 122
0.5872
VAL 122
THR 123
0.6320
THR 123
CYS 124
-0.1598
CYS 124
CYS 124
0.1000
CYS 124
THR 125
0.0340
THR 125
TYR 126
-0.2999
TYR 126
SER 127
-0.0599
SER 127
PRO 128
0.0797
PRO 128
ALA 129
0.1181
ALA 129
LEU 130
-0.0755
LEU 130
ASN 131
-0.1742
ASN 131
LYS 132
0.1706
LYS 132
MET 133
0.1785
MET 133
MET 133
-0.0818
MET 133
PHE 134
-0.1204
PHE 134
CYS 135
-0.2785
CYS 135
CYS 135
0.0031
CYS 135
GLN 136
0.0399
GLN 136
LEU 137
0.1599
LEU 137
ALA 138
-0.0759
ALA 138
LYS 139
0.0849
LYS 139
THR 140
0.1422
THR 140
CYS 141
-0.1889
CYS 141
CYS 141
0.1016
CYS 141
PRO 142
-0.1088
PRO 142
VAL 143
0.2332
VAL 143
GLN 144
-0.2714
GLN 144
LEU 145
-0.1959
LEU 145
TRP 146
0.0866
TRP 146
VAL 147
-0.0008
VAL 147
ASP 148
0.1354
ASP 148
SER 149
-0.0442
SER 149
SER 149
0.0063
SER 149
THR 150
-0.0216
THR 150
PRO 151
-0.0055
PRO 151
PRO 152
-0.0669
PRO 152
PRO 153
-0.0725
PRO 153
GLY 154
-0.0458
GLY 154
THR 155
0.1012
THR 155
ARG 156
0.2512
ARG 156
VAL 157
-0.0874
VAL 157
ARG 158
0.0804
ARG 158
ALA 159
0.2152
ALA 159
MET 160
0.0676
MET 160
MET 160
-0.0102
MET 160
ALA 161
-0.0000
ALA 161
ILE 162
0.2040
ILE 162
TYR 163
-0.0259
TYR 163
LYS 164
0.1678
LYS 164
GLN 165
-0.1555
GLN 165
SER 166
-0.1210
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0124
GLN 167
GLN 167
-0.0517
GLN 167
HIS 168
0.0025
HIS 168
MET 169
-0.0470
MET 169
THR 170
0.0017
THR 170
GLU 171
-0.0443
GLU 171
VAL 172
0.2252
VAL 172
VAL 173
0.2890
VAL 173
ARG 174
-0.3602
ARG 174
ARG 175
0.0415
ARG 175
ARG 175
-0.0611
ARG 175
CYS 176
-0.0057
CYS 176
PRO 177
-0.0033
PRO 177
HIS 178
-0.0016
HIS 178
HIS 179
0.0744
HIS 179
GLU 180
0.0249
GLU 180
ARG 181
0.0220
ARG 181
LEU 188
-0.1908
LEU 188
ALA 189
0.0076
ALA 189
PRO 190
0.0655
PRO 190
PRO 191
0.0428
PRO 191
GLN 192
-0.0990
GLN 192
HIS 193
0.0011
HIS 193
LEU 194
-0.0837
LEU 194
ILE 195
0.2479
ILE 195
ARG 196
0.1771
ARG 196
VAL 197
-0.0411
VAL 197
GLU 198
-0.2957
GLU 198
GLY 199
-0.0716
GLY 199
ASN 200
0.0613
ASN 200
LEU 201
0.0437
LEU 201
ARG 202
-0.1677
ARG 202
VAL 203
-0.1369
VAL 203
GLU 204
-0.1767
GLU 204
TYR 205
0.2551
TYR 205
LEU 206
-0.1539
LEU 206
ASP 207
0.0051
ASP 207
ASP 208
0.0849
ASP 208
ARG 209
-0.0834
ARG 209
ASN 210
0.0191
ASN 210
THR 211
-0.0006
THR 211
PHE 212
0.0313
PHE 212
ARG 213
-0.2948
ARG 213
HIS 214
-0.0223
HIS 214
SER 215
0.0427
SER 215
VAL 216
0.0857
VAL 216
VAL 217
0.2044
VAL 217
VAL 218
0.1056
VAL 218
PRO 219
0.0929
PRO 219
TYR 220
-0.0888
TYR 220
GLU 221
0.0385
GLU 221
PRO 222
-0.0505
PRO 222
PRO 222
0.0976
PRO 222
PRO 223
0.2244
PRO 223
GLU 224
-0.0047
GLU 224
VAL 225
0.0578
VAL 225
GLY 226
0.0089
GLY 226
SER 227
-0.0531
SER 227
ASP 228
-0.0338
ASP 228
CYS 229
-0.0631
CYS 229
THR 230
0.1779
THR 230
THR 231
-0.2902
THR 231
ILE 232
-0.1175
ILE 232
HIS 233
0.1159
HIS 233
TYR 234
-0.0905
TYR 234
ASN 235
-0.2353
ASN 235
TYR 236
-0.0798
TYR 236
MET 237
-0.0653
MET 237
CYS 238
-0.0204
CYS 238
CYS 238
-0.0308
CYS 238
ASN 239
-0.0483
ASN 239
ASN 239
0.0000
ASN 239
SER 240
-0.0182
SER 240
SER 241
0.1568
SER 241
CYS 242
-0.0566
CYS 242
MET 243
0.0191
MET 243
GLY 244
-0.0222
GLY 244
GLY 245
0.0344
GLY 245
MET 246
-0.1091
MET 246
ASN 247
0.0544
ASN 247
ARG 248
0.0304
ARG 248
ARG 249
-0.1392
ARG 249
PRO 250
-0.0119
PRO 250
PRO 250
-0.0278
PRO 250
ILE 251
0.0666
ILE 251
LEU 252
-0.2374
LEU 252
THR 253
-0.1494
THR 253
ILE 254
0.0962
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
-0.0836
ILE 255
THR 256
0.0795
THR 256
THR 256
-0.0809
THR 256
LEU 257
-0.0139
LEU 257
GLU 258
-0.1644
GLU 258
ASP 259
0.0261
ASP 259
SER 260
0.0262
SER 260
SER 261
0.0276
SER 261
SER 261
-0.0384
SER 261
GLY 262
0.0471
GLY 262
ASN 263
0.0798
ASN 263
LEU 264
-0.0850
LEU 264
LEU 265
0.0906
LEU 265
GLY 266
-0.0509
GLY 266
ARG 267
-0.0348
ARG 267
ARG 267
0.0522
ARG 267
ASN 268
0.0113
ASN 268
SER 269
-0.3591
SER 269
PHE 270
0.0907
PHE 270
GLU 271
0.0934
GLU 271
VAL 272
0.0433
VAL 272
VAL 272
0.0257
VAL 272
ARG 273
-0.0142
ARG 273
VAL 274
-0.0651
VAL 274
CYS 275
-0.1017
CYS 275
ALA 276
-0.0436
ALA 276
CYS 277
0.0724
CYS 277
CYS 277
0.0134
CYS 277
PRO 278
-0.0733
PRO 278
GLY 279
-0.0838
GLY 279
ARG 280
0.2884
ARG 280
ASP 281
-0.1211
ASP 281
ARG 282
0.3031
ARG 282
ARG 282
0.1091
ARG 282
ARG 283
-0.0161
ARG 283
THR 284
0.0328
THR 284
GLU 285
0.0664
GLU 285
GLU 286
0.0440
GLU 286
GLU 287
-0.0166
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.