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
-0.2073
VAL 97
PRO 98
0.0846
PRO 98
SER 99
-0.2982
SER 99
GLN 100
-0.2027
GLN 100
LYS 101
0.2882
LYS 101
THR 102
-0.1952
THR 102
TYR 103
0.0987
TYR 103
GLN 104
0.0221
GLN 104
GLY 105
0.0113
GLY 105
SER 106
0.0220
SER 106
TYR 107
0.0161
TYR 107
GLY 108
-0.0816
GLY 108
PHE 109
-0.0376
PHE 109
ARG 110
0.1528
ARG 110
LEU 111
0.1552
LEU 111
GLY 112
-0.2216
GLY 112
PHE 113
0.2894
PHE 113
LEU 114
0.1149
LEU 114
HIS 115
-0.2168
HIS 115
SER 116
0.1297
SER 116
GLY 117
0.0239
GLY 117
THR 118
0.0152
THR 118
ALA 119
0.0112
ALA 119
LYS 120
0.0167
LYS 120
SER 121
0.0083
SER 121
VAL 122
0.0493
VAL 122
THR 123
-0.1348
THR 123
CYS 124
0.1682
CYS 124
THR 125
-0.0221
THR 125
TYR 126
0.0435
TYR 126
SER 127
0.1505
SER 127
PRO 128
0.2834
PRO 128
ALA 129
0.3259
ALA 129
LEU 130
0.0256
LEU 130
ASN 131
0.2466
ASN 131
LYS 132
-0.0819
LYS 132
MET 133
0.0057
MET 133
MET 133
-0.0102
MET 133
PHE 134
0.0408
PHE 134
CYS 135
0.0118
CYS 135
GLN 136
0.0208
GLN 136
LEU 137
0.0300
LEU 137
ALA 138
-0.1843
ALA 138
LYS 139
0.0554
LYS 139
THR 140
0.1056
THR 140
CYS 141
0.1014
CYS 141
CYS 141
0.0278
CYS 141
PRO 142
0.0373
PRO 142
VAL 143
-0.0688
VAL 143
GLN 144
0.2861
GLN 144
LEU 145
-0.1648
LEU 145
TRP 146
-0.1159
TRP 146
VAL 147
0.1408
VAL 147
ASP 148
0.0843
ASP 148
SER 149
-0.1042
SER 149
THR 150
-0.0994
THR 150
PRO 151
0.1639
PRO 151
PRO 152
-0.0225
PRO 152
PRO 153
-0.0855
PRO 153
GLY 154
0.1027
GLY 154
THR 155
0.0580
THR 155
ARG 156
-0.0308
ARG 156
VAL 157
-0.0697
VAL 157
ARG 158
-0.2966
ARG 158
ALA 159
-0.4297
ALA 159
MET 160
0.1089
MET 160
ALA 161
-0.0788
ALA 161
ILE 162
0.2867
ILE 162
TYR 163
-0.0861
TYR 163
LYS 164
0.1490
LYS 164
GLN 165
0.1422
GLN 165
SER 166
-0.2945
SER 166
GLN 167
0.0505
GLN 167
HIS 168
-0.1607
HIS 168
MET 169
-0.1410
MET 169
THR 170
-0.0003
THR 170
GLU 171
-0.1238
GLU 171
VAL 172
-0.0454
VAL 172
VAL 173
0.1011
VAL 173
ARG 174
-0.2817
ARG 174
ARG 175
0.0375
ARG 175
CYS 176
-0.0058
CYS 176
PRO 177
0.0097
PRO 177
HIS 178
-0.0021
HIS 178
HIS 179
0.0180
HIS 179
GLU 180
-0.0611
GLU 180
ARG 181
-0.0057
ARG 181
CYS 182
-0.0395
CYS 182
SER 183
-0.0229
SER 183
ASP 184
0.2133
ASP 184
SER 185
0.1106
SER 185
ASP 186
0.0160
ASP 186
GLY 187
0.1069
GLY 187
LEU 188
-0.1820
LEU 188
ALA 189
0.1232
ALA 189
PRO 190
0.0648
PRO 190
PRO 191
-0.0098
PRO 191
GLN 192
0.1223
GLN 192
HIS 193
-0.1885
HIS 193
LEU 194
0.1358
LEU 194
ILE 195
-0.0733
ILE 195
ARG 196
0.3230
ARG 196
VAL 197
-0.0015
VAL 197
GLU 198
-0.3054
GLU 198
GLY 199
0.0500
GLY 199
ASN 200
-0.2269
ASN 200
LEU 201
0.0708
LEU 201
ARG 202
0.0362
ARG 202
VAL 203
-0.0234
VAL 203
GLU 204
-0.0159
GLU 204
TYR 205
-0.0496
TYR 205
LEU 206
-0.2897
LEU 206
ASP 207
0.1309
ASP 207
ASP 208
0.1083
ASP 208
ARG 209
-0.0404
ARG 209
ASN 210
-0.0102
ASN 210
THR 211
-0.0010
THR 211
PHE 212
-0.5390
PHE 212
ARG 213
-0.0322
ARG 213
HIS 214
0.2493
HIS 214
SER 215
0.1048
SER 215
VAL 216
-0.4254
VAL 216
VAL 217
-0.5782
VAL 217
VAL 218
-0.1766
VAL 218
PRO 219
-0.2854
PRO 219
TYR 220
-0.3114
TYR 220
GLU 221
-0.0814
GLU 221
PRO 222
-0.0239
PRO 222
PRO 223
0.0028
PRO 223
GLU 224
0.0558
GLU 224
VAL 225
-0.1471
VAL 225
GLY 226
0.2012
GLY 226
SER 227
-0.0644
SER 227
ASP 228
0.0286
ASP 228
CYS 229
0.0887
CYS 229
THR 230
0.0691
THR 230
THR 231
-0.0947
THR 231
ILE 232
-0.0515
ILE 232
HIS 233
-0.2659
HIS 233
TYR 234
-0.1581
TYR 234
ASN 235
-0.0587
ASN 235
TYR 236
0.0579
TYR 236
MET 237
0.1345
MET 237
CYS 238
-0.1212
CYS 238
ASN 239
0.0065
ASN 239
SER 240
-0.0394
SER 240
SER 241
-0.0616
SER 241
CYS 242
-0.0525
CYS 242
MET 243
0.0908
MET 243
GLY 244
0.0759
GLY 244
GLY 245
0.0647
GLY 245
MET 246
-0.2808
MET 246
ASN 247
0.2436
ASN 247
ARG 248
-0.0142
ARG 248
ARG 249
-0.2817
ARG 249
PRO 250
-0.0442
PRO 250
ILE 251
0.1405
ILE 251
LEU 252
0.0351
LEU 252
THR 253
-0.0555
THR 253
ILE 254
0.0557
ILE 254
ILE 255
-0.0107
ILE 255
THR 256
-0.1927
THR 256
LEU 257
0.1830
LEU 257
GLU 258
-0.0647
GLU 258
ASP 259
-0.0408
ASP 259
SER 260
-0.0003
SER 260
SER 261
0.0029
SER 261
GLY 262
-0.2161
GLY 262
ASN 263
-0.0688
ASN 263
LEU 264
0.0581
LEU 264
LEU 265
0.0101
LEU 265
GLY 266
0.1601
GLY 266
ARG 267
-0.0131
ARG 267
ASN 268
0.2707
ASN 268
SER 269
0.3614
SER 269
PHE 270
0.1495
PHE 270
GLU 271
0.2413
GLU 271
VAL 272
0.1391
VAL 272
ARG 273
0.1900
ARG 273
VAL 274
0.0205
VAL 274
CYS 275
-0.0563
CYS 275
ALA 276
-0.0398
ALA 276
CYS 277
0.1279
CYS 277
CYS 277
-0.0256
CYS 277
PRO 278
0.0383
PRO 278
GLY 279
0.0133
GLY 279
ARG 280
-0.0074
ARG 280
ASP 281
0.1288
ASP 281
ARG 282
-0.0441
ARG 282
ARG 283
0.1292
ARG 283
THR 284
0.0518
THR 284
GLU 285
0.0343
GLU 285
GLU 286
-0.2423
GLU 286
GLU 287
0.0811
GLU 287
ASN 288
-0.1005
ASN 288
LEU 289
0.0760
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.