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
0.0074
SER 95
SER 96
0.0332
SER 96
VAL 97
-0.5852
VAL 97
PRO 98
0.5636
PRO 98
SER 99
-0.0537
SER 99
GLN 100
-0.0191
GLN 100
LYS 101
0.2621
LYS 101
THR 102
-0.1825
THR 102
TYR 103
0.0714
TYR 103
GLN 104
0.0118
GLN 104
GLY 105
0.0091
GLY 105
SER 106
0.0301
SER 106
TYR 107
0.0008
TYR 107
GLY 108
-0.0913
GLY 108
PHE 109
-0.0529
PHE 109
ARG 110
0.1583
ARG 110
LEU 111
0.1810
LEU 111
GLY 112
-0.2815
GLY 112
PHE 113
0.2367
PHE 113
LEU 114
0.1263
LEU 114
HIS 115
-0.2550
HIS 115
SER 116
0.1101
SER 116
GLY 117
0.0980
GLY 117
THR 118
0.0283
THR 118
ALA 119
-0.0252
ALA 119
LYS 120
0.0181
LYS 120
SER 121
-0.0181
SER 121
VAL 122
0.0028
VAL 122
VAL 122
0.0143
VAL 122
THR 123
-0.0831
THR 123
CYS 124
0.1234
CYS 124
THR 125
-0.0128
THR 125
TYR 126
0.0017
TYR 126
SER 127
0.1496
SER 127
PRO 128
-0.0076
PRO 128
ALA 129
0.2348
ALA 129
LEU 130
-0.0115
LEU 130
ASN 131
0.2304
ASN 131
LYS 132
-0.0469
LYS 132
MET 133
-0.0522
MET 133
MET 133
0.0106
MET 133
PHE 134
0.0352
PHE 134
CYS 135
0.0054
CYS 135
GLN 136
-0.0155
GLN 136
LEU 137
-0.0179
LEU 137
ALA 138
-0.2635
ALA 138
LYS 139
0.1608
LYS 139
THR 140
0.1504
THR 140
CYS 141
0.2871
CYS 141
PRO 142
-0.0545
PRO 142
VAL 143
-0.0175
VAL 143
GLN 144
0.0762
GLN 144
LEU 145
-0.3151
LEU 145
TRP 146
-0.0723
TRP 146
VAL 147
0.1741
VAL 147
ASP 148
0.1552
ASP 148
SER 149
-0.1067
SER 149
THR 150
-0.0839
THR 150
PRO 151
0.1533
PRO 151
PRO 152
-0.0332
PRO 152
PRO 153
-0.0712
PRO 153
GLY 154
0.1322
GLY 154
THR 155
0.0358
THR 155
ARG 156
-0.0432
ARG 156
VAL 157
-0.3868
VAL 157
ARG 158
-0.4246
ARG 158
ALA 159
-0.3917
ALA 159
MET 160
-0.0327
MET 160
ALA 161
-0.1115
ALA 161
ILE 162
0.2492
ILE 162
TYR 163
0.0340
TYR 163
LYS 164
0.1330
LYS 164
GLN 165
0.0393
GLN 165
SER 166
0.0124
SER 166
GLN 167
-0.0059
GLN 167
HIS 168
-0.0434
HIS 168
MET 169
-0.0965
MET 169
THR 170
0.2003
THR 170
GLU 171
0.0561
GLU 171
VAL 172
-0.0198
VAL 172
VAL 173
0.2568
VAL 173
ARG 174
-0.2221
ARG 174
ARG 175
0.0316
ARG 175
CYS 176
0.0196
CYS 176
PRO 177
-0.1048
PRO 177
HIS 178
-0.0014
HIS 178
HIS 179
0.0270
HIS 179
GLU 180
-0.0382
GLU 180
ARG 181
0.0211
ARG 181
CYS 182
-0.0747
CYS 182
SER 183
0.0129
SER 183
ASP 184
0.1690
ASP 184
SER 185
-0.0185
SER 185
ASP 186
-0.0251
ASP 186
GLY 187
0.1084
GLY 187
LEU 188
-0.1762
LEU 188
ALA 189
0.0713
ALA 189
PRO 190
0.0467
PRO 190
PRO 191
-0.0628
PRO 191
GLN 192
0.0727
GLN 192
HIS 193
-0.2119
HIS 193
LEU 194
0.1314
LEU 194
ILE 195
-0.0205
ILE 195
ARG 196
0.2509
ARG 196
VAL 197
0.0285
VAL 197
GLU 198
-0.4352
GLU 198
GLY 199
-0.0752
GLY 199
ASN 200
-0.1982
ASN 200
LEU 201
0.0352
LEU 201
ARG 202
0.0417
ARG 202
VAL 203
-0.0241
VAL 203
GLU 204
-0.0578
GLU 204
ASN 205
0.0631
ASN 205
LEU 206
-0.1417
LEU 206
ASP 207
0.0653
ASP 207
ASP 208
0.1607
ASP 208
ARG 209
-0.0684
ARG 209
ASN 210
0.0003
ASN 210
THR 211
-0.0084
THR 211
PHE 212
-0.3872
PHE 212
ARG 213
-0.0533
ARG 213
HIS 214
0.1729
HIS 214
SER 215
0.0405
SER 215
VAL 216
-0.2984
VAL 216
VAL 217
-0.4747
VAL 217
VAL 218
-0.0481
VAL 218
PRO 219
-0.3327
PRO 219
TYR 220
-0.2613
TYR 220
GLU 221
-0.0617
GLU 221
PRO 222
0.1110
PRO 222
PRO 223
0.0266
PRO 223
GLU 224
0.0453
GLU 224
VAL 225
-0.1090
VAL 225
GLY 226
0.2058
GLY 226
SER 227
-0.0559
SER 227
ASP 228
0.0345
ASP 228
CYS 229
0.1961
CYS 229
THR 230
0.1238
THR 230
THR 231
-0.1111
THR 231
ILE 232
-0.0151
ILE 232
HIS 233
-0.5468
HIS 233
TYR 234
-0.1697
TYR 234
ASN 235
-0.0697
ASN 235
TYR 236
0.0611
TYR 236
MET 237
0.2148
MET 237
CYS 238
-0.1089
CYS 238
ASN 239
0.0746
ASN 239
SER 240
0.0603
SER 240
SER 241
-0.1464
SER 241
CYS 242
-0.0759
CYS 242
MET 243
-0.1209
MET 243
GLY 244
0.1192
GLY 244
GLY 245
-0.3374
GLY 245
MET 246
0.1615
MET 246
ARG 248
-0.0284
ARG 248
ARG 249
0.1121
ARG 249
PRO 250
0.0141
PRO 250
ILE 251
0.0982
ILE 251
LEU 252
0.1170
LEU 252
THR 253
-0.0537
THR 253
ILE 254
0.1038
ILE 254
ILE 255
-0.1224
ILE 255
THR 256
-0.1879
THR 256
LEU 257
0.1259
LEU 257
GLU 258
-0.0755
GLU 258
ASP 259
-0.0707
ASP 259
SER 260
-0.0370
SER 260
SER 261
-0.0010
SER 261
GLY 262
-0.1140
GLY 262
ASN 263
-0.0434
ASN 263
LEU 264
-0.0292
LEU 264
LEU 265
-0.0014
LEU 265
GLY 266
0.1888
GLY 266
ARG 267
-0.0060
ARG 267
ASN 268
0.2862
ASN 268
SER 269
0.3782
SER 269
PHE 270
0.3179
PHE 270
GLU 271
0.3808
GLU 271
VAL 272
0.0756
VAL 272
ARG 273
0.2791
ARG 273
VAL 274
0.0395
VAL 274
CYS 275
-0.0753
CYS 275
ALA 276
0.0535
ALA 276
CYS 277
0.1503
CYS 277
CYS 277
-0.0120
CYS 277
PRO 278
0.0742
PRO 278
GLY 279
0.0474
GLY 279
ARG 280
-0.0329
ARG 280
ASP 281
-0.0100
ASP 281
ARG 282
0.1623
ARG 282
ARG 283
-0.0731
ARG 283
THR 284
0.0605
THR 284
GLU 285
0.5332
GLU 285
GLU 286
-0.1432
GLU 286
GLU 287
0.2282
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.