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
0.1242
VAL 97
PRO 98
0.3198
PRO 98
SER 99
0.1181
SER 99
GLN 100
0.0013
GLN 100
LYS 101
-0.1808
LYS 101
THR 102
-0.0971
THR 102
TYR 103
0.0990
TYR 103
GLN 104
-0.0088
GLN 104
GLY 105
0.1546
GLY 105
SER 106
-0.1680
SER 106
TYR 107
0.0471
TYR 107
GLY 108
-0.1736
GLY 108
PHE 109
-0.1335
PHE 109
ARG 110
0.2487
ARG 110
LEU 111
0.3934
LEU 111
GLY 112
0.4770
GLY 112
PHE 113
0.5869
PHE 113
LEU 114
-0.0085
LEU 114
HIS 115
-0.2518
HIS 115
SER 116
-0.0930
SER 116
GLY 117
0.1544
GLY 117
THR 118
0.1562
THR 118
ALA 119
-0.0083
ALA 119
LYS 120
0.0528
LYS 120
SER 121
0.0159
SER 121
VAL 122
0.0072
VAL 122
THR 123
0.0778
THR 123
CYS 124
0.0036
CYS 124
THR 125
-0.1476
THR 125
TYR 126
0.0089
TYR 126
SER 127
-0.1337
SER 127
PRO 128
-0.2117
PRO 128
ALA 129
-0.4766
ALA 129
LEU 130
0.0744
LEU 130
ASN 131
-0.3016
ASN 131
LYS 132
0.1574
LYS 132
MET 133
0.1416
MET 133
MET 133
0.0197
MET 133
PHE 134
-0.1159
PHE 134
CYS 135
-0.0776
CYS 135
GLN 136
0.1214
GLN 136
LEU 137
-0.0045
LEU 137
ALA 138
0.0306
ALA 138
LYS 139
0.3281
LYS 139
THR 140
0.0777
THR 140
CYS 141
-0.3222
CYS 141
CYS 141
-0.1184
CYS 141
PRO 142
0.2169
PRO 142
VAL 143
0.0359
VAL 143
GLN 144
0.0092
GLN 144
LEU 145
-0.2693
LEU 145
TRP 146
-0.1570
TRP 146
VAL 147
0.1546
VAL 147
ASP 148
0.1622
ASP 148
SER 149
-0.0884
SER 149
THR 150
-0.1144
THR 150
PRO 151
0.1505
PRO 151
PRO 152
-0.1004
PRO 152
PRO 153
-0.0924
PRO 153
GLY 154
0.0974
GLY 154
THR 155
-0.0515
THR 155
ARG 156
-0.0389
ARG 156
PHE 157
-0.3746
PHE 157
ARG 158
-0.2606
ARG 158
ALA 159
-0.5074
ALA 159
MET 160
0.1194
MET 160
ALA 161
-0.1809
ALA 161
ILE 162
0.0724
ILE 162
TYR 163
-0.0130
TYR 163
LYS 164
0.0002
LYS 164
GLN 165
-0.1231
GLN 165
SER 166
0.1936
SER 166
GLN 167
-0.0958
GLN 167
HIS 168
0.2497
HIS 168
MET 169
0.0914
MET 169
THR 170
0.1129
THR 170
GLU 171
0.0399
GLU 171
VAL 172
0.0869
VAL 172
VAL 173
0.0019
VAL 173
ARG 174
0.0745
ARG 174
ARG 175
-0.0906
ARG 175
CYS 176
0.0500
CYS 176
PRO 177
0.0303
PRO 177
HIS 178
0.0128
HIS 178
HIS 179
-0.0583
HIS 179
GLU 180
0.0829
GLU 180
ARG 181
-0.0192
ARG 181
CYS 182
-0.1431
CYS 182
SER 183
0.0074
SER 183
ASP 184
0.2417
ASP 184
SER 185
0.1455
SER 185
ASP 186
0.1312
ASP 186
GLY 187
0.1787
GLY 187
LEU 188
-0.1649
LEU 188
ALA 189
0.1389
ALA 189
PRO 190
-0.0473
PRO 190
PRO 191
-0.2988
PRO 191
GLN 192
-0.1443
GLN 192
HIS 193
-0.1683
HIS 193
LEU 194
-0.0098
LEU 194
ILE 195
-0.0179
ILE 195
ARG 196
0.3203
ARG 196
VAL 197
0.0189
VAL 197
GLU 198
-0.2844
GLU 198
GLY 199
0.0777
GLY 199
ASN 200
-0.1237
ASN 200
LEU 201
-0.0119
LEU 201
ARG 202
0.0703
ARG 202
VAL 203
-0.0176
VAL 203
GLU 204
0.1204
GLU 204
TYR 205
0.0921
TYR 205
LEU 206
0.2634
LEU 206
ASP 207
-0.4770
ASP 207
ASP 208
-0.1322
ASP 208
ARG 209
0.1150
ARG 209
ASN 210
-0.0115
ASN 210
THR 211
-0.0015
THR 211
PHE 212
0.6753
PHE 212
ARG 213
-0.0164
ARG 213
HIS 214
-0.1811
HIS 214
SER 215
-0.3500
SER 215
VAL 216
0.2688
VAL 216
VAL 217
-0.5988
VAL 217
VAL 218
0.0735
VAL 218
PRO 219
-0.2889
PRO 219
TYR 220
-0.3094
TYR 220
GLU 221
-0.0030
GLU 221
PRO 222
0.1353
PRO 222
PRO 223
0.0480
PRO 223
GLU 224
0.0295
GLU 224
VAL 225
-0.1242
VAL 225
GLY 226
0.1828
GLY 226
SER 227
-0.0466
SER 227
ASP 228
0.0238
ASP 228
CYS 229
0.1587
CYS 229
THR 230
0.1191
THR 230
THR 231
-0.0335
THR 231
ILE 232
-0.2519
ILE 232
HIS 233
-0.0924
HIS 233
TYR 234
-0.0642
TYR 234
ASN 235
-0.0033
ASN 235
TYR 236
0.0207
TYR 236
MET 237
0.5351
MET 237
CYS 238
0.0370
CYS 238
ASN 239
-0.0197
ASN 239
SER 240
0.2219
SER 240
SER 241
0.2020
SER 241
CYS 242
0.1340
CYS 242
MET 243
0.0407
MET 243
GLY 244
0.0893
GLY 244
GLY 245
-0.0733
GLY 245
MET 246
0.1250
MET 246
ASN 247
-0.1867
ASN 247
ARG 248
0.0202
ARG 248
ARG 249
0.2312
ARG 249
PRO 250
0.0943
PRO 250
ILE 251
-0.1840
ILE 251
LEU 252
-0.1238
LEU 252
THR 253
-0.0910
THR 253
ILE 254
0.1312
ILE 254
ILE 255
-0.1062
ILE 255
THR 256
-0.5365
THR 256
LEU 257
-0.1759
LEU 257
GLU 258
-0.0405
GLU 258
ASP 259
-0.1069
ASP 259
SER 260
-0.0767
SER 260
SER 261
0.0077
SER 261
GLY 262
-0.1704
GLY 262
ASN 263
-0.1417
ASN 263
LEU 264
0.0392
LEU 264
LEU 265
0.0774
LEU 265
GLY 266
0.0912
GLY 266
ARG 267
-0.1240
ARG 267
ASN 268
0.0447
ASN 268
SER 269
-0.0992
SER 269
PHE 270
-0.0362
PHE 270
GLU 271
0.1507
GLU 271
VAL 272
0.1463
VAL 272
ARG 273
-0.3312
ARG 273
VAL 274
-0.1491
VAL 274
CYS 275
0.0510
CYS 275
ALA 276
0.0543
ALA 276
CYS 277
-0.1202
CYS 277
CYS 277
0.0666
CYS 277
PRO 278
-0.0756
PRO 278
GLY 279
-0.0161
GLY 279
ARG 280
0.1121
ARG 280
ASP 281
-0.1638
ASP 281
ARG 282
0.1473
ARG 282
ARG 283
-0.1183
ARG 283
THR 284
0.0725
THR 284
GLU 285
-0.0730
GLU 285
GLU 286
0.2761
GLU 286
GLU 287
0.0475
GLU 287
ASN 288
0.0234
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.