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
-0.0284
VAL 97
PRO 98
-0.1324
PRO 98
SER 99
0.1915
SER 99
GLN 100
-0.4509
GLN 100
LYS 101
-0.0922
LYS 101
THR 102
0.1754
THR 102
TYR 103
-0.0271
TYR 103
GLN 104
-0.0957
GLN 104
GLY 105
0.0153
GLY 105
SER 106
-0.0803
SER 106
TYR 107
0.0255
TYR 107
GLY 108
-0.0104
GLY 108
PHE 109
-0.0186
PHE 109
ARG 110
-0.0632
ARG 110
LEU 111
-0.1460
LEU 111
GLY 112
0.3221
GLY 112
PHE 113
0.1033
PHE 113
LEU 114
-0.0717
LEU 114
HIS 115
0.0124
HIS 115
SER 116
-0.1077
SER 116
GLY 117
-0.0343
GLY 117
THR 118
0.0133
THR 118
ALA 119
-0.0004
ALA 119
LYS 120
0.0055
LYS 120
SER 121
0.0362
SER 121
VAL 122
-0.0054
VAL 122
THR 123
0.0874
THR 123
CYS 124
-0.0881
CYS 124
THR 125
-0.0555
THR 125
TYR 126
0.0039
TYR 126
SER 127
-0.0636
SER 127
PRO 128
0.0459
PRO 128
ALA 129
-0.2515
ALA 129
LEU 130
0.0335
LEU 130
ASN 131
-0.3628
ASN 131
LYS 132
0.0726
LYS 132
MET 133
0.4718
MET 133
PHE 134
-0.1442
PHE 134
CYS 135
-0.1090
CYS 135
GLN 136
0.0086
GLN 136
LEU 137
-0.0615
LEU 137
ALA 138
0.1102
ALA 138
LYS 139
-0.0635
LYS 139
THR 140
-0.0581
THR 140
CYS 141
-0.3574
CYS 141
PRO 142
0.2660
PRO 142
VAL 143
-0.1196
VAL 143
GLN 144
0.3206
GLN 144
LEU 145
0.3780
LEU 145
TRP 146
0.0293
TRP 146
VAL 147
-0.0859
VAL 147
ASP 148
0.0610
ASP 148
SER 149
0.0082
SER 149
THR 150
-0.0253
THR 150
PRO 151
0.0231
PRO 151
PRO 152
-0.0475
PRO 152
PRO 153
-0.0309
PRO 153
GLY 154
0.0248
GLY 154
THR 155
-0.1123
THR 155
ARG 156
-0.1033
ARG 156
VAL 157
0.0400
VAL 157
ARG 158
-0.1751
ARG 158
ALA 159
-0.0014
ALA 159
MET 160
-0.0284
MET 160
ALA 161
-0.0929
ALA 161
ILE 162
0.0315
ILE 162
TYR 163
-0.1267
TYR 163
LYS 164
0.1336
LYS 164
GLN 165
0.1616
GLN 165
SER 166
-0.3990
SER 166
GLN 167
-0.0167
GLN 167
HIS 168
-0.1574
HIS 168
MET 169
-0.1315
MET 169
THR 170
-0.0645
THR 170
GLU 171
-0.0064
GLU 171
VAL 172
-0.0331
VAL 172
VAL 173
0.1075
VAL 173
ARG 174
0.0625
ARG 174
ARG 175
0.0851
ARG 175
CYS 176
-0.0137
CYS 176
PRO 177
0.0115
PRO 177
HIS 178
-0.0013
HIS 178
HIS 179
-0.0372
HIS 179
GLU 180
-0.0279
GLU 180
ARG 181
-0.0082
ARG 181
CYS 182
0.0147
CYS 182
SER 183
-0.0190
SER 183
ASP 184
-0.0906
ASP 184
SER 185
-0.0213
SER 185
ASP 186
-0.1506
ASP 186
GLY 187
-0.1910
GLY 187
LEU 188
-0.0023
LEU 188
ALA 189
0.1495
ALA 189
PRO 190
-0.0449
PRO 190
PRO 191
-0.0334
PRO 191
GLN 192
0.0989
GLN 192
HIS 193
-0.1063
HIS 193
LEU 194
0.0241
LEU 194
ILE 195
-0.0590
ILE 195
ARG 196
0.1030
ARG 196
VAL 197
-0.0607
VAL 197
GLU 198
0.2444
GLU 198
GLY 199
0.1107
GLY 199
ASN 200
0.4088
ASN 200
LEU 201
-0.0653
LEU 201
ARG 202
-0.0349
ARG 202
VAL 203
0.0050
VAL 203
GLU 204
0.0893
GLU 204
TYR 205
-0.4872
TYR 205
LEU 206
-0.2944
LEU 206
ASP 207
0.0936
ASP 207
ASP 208
0.1734
ASP 208
ARG 209
-0.0825
ARG 209
ASN 210
-0.0106
ASN 210
THR 211
-0.0020
THR 211
PHE 212
-0.4791
PHE 212
ARG 213
-0.0286
ARG 213
HIS 214
0.0708
HIS 214
SER 215
-0.0886
SER 215
VAL 216
-0.3101
VAL 216
VAL 217
-0.2808
VAL 217
VAL 218
-0.3474
VAL 218
PRO 219
0.0493
PRO 219
TYR 220
0.2909
TYR 220
GLU 221
-0.2897
GLU 221
PRO 222
-0.5674
PRO 222
PRO 223
0.0105
PRO 223
GLU 224
0.0295
GLU 224
VAL 225
0.1117
VAL 225
GLY 226
-0.0804
GLY 226
SER 227
0.0548
SER 227
ASP 228
0.0149
ASP 228
CYS 229
-0.0228
CYS 229
THR 230
0.0316
THR 230
THR 231
-0.0111
THR 231
ILE 232
-0.1463
ILE 232
HIS 233
0.4868
HIS 233
TYR 234
0.0949
TYR 234
ASN 235
-0.0095
ASN 235
TYR 236
0.1210
TYR 236
MET 237
0.1184
MET 237
CYS 238
-0.0406
CYS 238
ASN 239
0.0121
ASN 239
SER 240
-0.0714
SER 240
SER 241
0.0573
SER 241
CYS 242
-0.0382
CYS 242
MET 243
0.0349
MET 243
GLY 244
-0.0087
GLY 244
GLY 245
0.0264
GLY 245
MET 246
0.0498
MET 246
ASN 247
0.0029
ASN 247
ARG 248
0.0517
ARG 248
ARG 249
-0.1563
ARG 249
PRO 250
0.0671
PRO 250
ILE 251
-0.0388
ILE 251
LEU 252
-0.1118
LEU 252
THR 253
0.0862
THR 253
ILE 254
-0.0526
ILE 254
ILE 255
0.0852
ILE 255
THR 256
-0.0635
THR 256
LEU 257
-0.3696
LEU 257
GLU 258
0.0362
GLU 258
ASP 259
-0.0728
ASP 259
SER 260
-0.0761
SER 260
SER 261
0.0587
SER 261
GLY 262
-0.0300
GLY 262
ASN 263
0.0169
ASN 263
LEU 264
-0.0694
LEU 264
LEU 265
0.0482
LEU 265
GLY 266
-0.0578
GLY 266
ARG 267
-0.1546
ARG 267
ASN 268
-0.2728
ASN 268
SER 269
-0.3764
SER 269
PHE 270
-0.5542
PHE 270
GLU 271
0.1239
GLU 271
VAL 272
0.0465
VAL 272
ARG 273
-0.5513
ARG 273
VAL 274
-0.0278
VAL 274
CYS 275
0.0113
CYS 275
ALA 276
-0.0837
ALA 276
CYS 277
-0.3088
CYS 277
PRO 278
-0.0930
PRO 278
GLY 279
-0.0990
GLY 279
ARG 280
0.1207
ARG 280
ASP 281
-0.0450
ASP 281
ARG 282
-0.1648
ARG 282
ARG 283
-0.0591
ARG 283
THR 284
-0.0278
THR 284
GLU 285
-0.3205
GLU 285
GLU 286
0.1240
GLU 286
GLU 287
0.0450
GLU 287
ASN 288
0.0278
ASN 288
LEU 289
-0.0214
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.