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
0.0311
VAL 97
PRO 98
0.0260
PRO 98
SER 99
0.0060
SER 99
GLN 100
0.0015
GLN 100
LYS 101
0.0687
LYS 101
THR 102
0.0407
THR 102
TYR 103
-0.0858
TYR 103
GLN 104
0.0111
GLN 104
GLY 105
-0.0218
GLY 105
SER 106
-0.0103
SER 106
TYR 107
-0.0179
TYR 107
GLY 108
0.0928
GLY 108
PHE 109
0.0479
PHE 109
ARG 110
-0.0453
ARG 110
LEU 111
0.0685
LEU 111
GLY 112
-0.0303
GLY 112
PHE 113
0.0168
PHE 113
LEU 114
-0.0053
LEU 114
HIS 115
0.0044
HIS 115
SER 116
-0.0377
SER 116
GLY 117
0.0661
GLY 117
THR 118
0.2366
THR 118
ALA 119
0.0260
ALA 119
LYS 120
-0.0235
LYS 120
SER 121
0.0251
SER 121
VAL 122
0.0308
VAL 122
THR 123
-0.1323
THR 123
CYS 124
-0.0064
CYS 124
THR 125
0.0073
THR 125
TYR 126
-0.0123
TYR 126
SER 127
0.0578
SER 127
PRO 128
0.1546
PRO 128
ALA 129
-0.0374
ALA 129
LEU 130
-0.0498
LEU 130
ASN 131
0.0505
ASN 131
LYS 132
-0.0491
LYS 132
MET 133
-0.0450
MET 133
MET 133
-0.0196
MET 133
PHE 134
0.2608
PHE 134
CYS 135
0.3330
CYS 135
GLN 136
-0.1003
GLN 136
LEU 137
-0.1276
LEU 137
ALA 138
0.0005
ALA 138
LYS 139
-0.0963
LYS 139
THR 140
-0.0146
THR 140
CYS 141
0.0194
CYS 141
CYS 141
0.1895
CYS 141
PRO 142
-0.1218
PRO 142
VAL 143
0.0890
VAL 143
GLN 144
-0.0852
GLN 144
LEU 145
-0.0631
LEU 145
TRP 146
0.0257
TRP 146
VAL 147
-0.0229
VAL 147
ASP 148
-0.0074
ASP 148
SER 149
-0.0156
SER 149
THR 150
0.0536
THR 150
PRO 151
0.0263
PRO 151
PRO 152
-0.0206
PRO 152
PRO 153
0.0066
PRO 153
GLY 154
0.0187
GLY 154
THR 155
0.0281
THR 155
ARG 156
-0.0571
ARG 156
VAL 157
0.1399
VAL 157
ARG 158
-0.0325
ARG 158
ALA 159
-0.0483
ALA 159
MET 160
-0.1099
MET 160
ALA 161
-0.0178
ALA 161
ILE 162
-0.0251
ILE 162
TYR 163
0.0385
TYR 163
LYS 164
-0.0481
LYS 164
GLN 165
-0.0639
GLN 165
SER 166
-0.0008
SER 166
GLN 167
0.0066
GLN 167
HIS 168
0.0225
HIS 168
MET 169
0.0194
MET 169
THR 170
0.0496
THR 170
GLU 171
0.0099
GLU 171
VAL 172
-0.0297
VAL 172
VAL 173
0.0862
VAL 173
ARG 174
0.1564
ARG 174
ARG 175
-0.0413
ARG 175
CYS 176
-0.0542
CYS 176
PRO 177
0.0121
PRO 177
HIS 178
-0.0161
HIS 178
HIS 179
0.0087
HIS 179
GLU 180
0.0015
GLU 180
ARG 181
0.0143
ARG 181
CYS 182
-0.0166
CYS 182
SER 183
-0.0440
SER 183
ASP 184
0.0045
ASP 184
SER 185
-0.0031
SER 185
ASP 186
-0.0180
ASP 186
GLY 187
0.0047
GLY 187
LEU 188
-0.0080
LEU 188
ALA 189
0.0012
ALA 189
PRO 190
0.0250
PRO 190
PRO 191
-0.0162
PRO 191
GLN 192
0.0132
GLN 192
HIS 193
0.0551
HIS 193
LEU 194
-0.0076
LEU 194
ILE 195
-0.1141
ILE 195
ARG 196
0.0306
ARG 196
VAL 197
0.1782
VAL 197
GLU 198
-0.0477
GLU 198
GLY 199
0.0280
GLY 199
ASN 200
0.0166
ASN 200
ARG 201
-0.0109
ARG 201
ARG 202
-0.0060
ARG 202
VAL 203
-0.1498
VAL 203
GLU 204
-0.1332
GLU 204
TYR 205
0.0434
TYR 205
LEU 206
-0.0157
LEU 206
ASP 207
-0.0132
ASP 207
ASP 208
-0.0100
ASP 208
ARG 209
0.0033
ARG 209
ASN 210
-0.0007
ASN 210
THR 211
0.0086
THR 211
PHE 212
0.0022
PHE 212
ARG 213
0.0307
ARG 213
HIS 214
0.0182
HIS 214
SER 215
0.0121
SER 215
VAL 216
-0.0266
VAL 216
VAL 217
-0.1957
VAL 217
VAL 218
-0.0001
VAL 218
PRO 219
0.0049
PRO 219
TYR 220
-0.0145
TYR 220
GLU 221
-0.0008
GLU 221
PRO 222
0.0030
PRO 222
PRO 223
0.0223
PRO 223
GLU 224
0.1146
GLU 224
VAL 225
0.0154
VAL 225
GLY 226
0.0002
GLY 226
SER 227
-0.0135
SER 227
ASP 228
-0.0036
ASP 228
CYS 229
-0.0071
CYS 229
THR 230
0.0281
THR 230
THR 231
-0.0787
THR 231
ILE 232
0.0121
ILE 232
HIS 233
0.0050
HIS 233
TYR 234
-0.1422
TYR 234
ASN 235
0.3507
ASN 235
TYR 236
0.0474
TYR 236
MET 237
-0.0321
MET 237
CYS 238
-0.0565
CYS 238
ASN 239
-0.0148
ASN 239
SER 240
-0.0075
SER 240
SER 241
-0.1514
SER 241
CYS 242
0.0070
CYS 242
MET 243
0.0617
MET 243
GLY 244
0.0124
GLY 244
GLY 245
0.0522
GLY 245
MET 246
0.0603
MET 246
ASN 247
0.0433
ASN 247
ARG 248
-0.0279
ARG 248
ARG 249
-0.0056
ARG 249
PRO 250
-0.1312
PRO 250
ILE 251
-0.0839
ILE 251
LEU 252
0.0109
LEU 252
THR 253
0.0021
THR 253
ILE 254
-0.0858
ILE 254
ILE 255
0.0024
ILE 255
THR 256
-0.0829
THR 256
LEU 257
0.0348
LEU 257
GLU 258
0.0607
GLU 258
ASP 259
0.0009
ASP 259
SER 260
0.0223
SER 260
SER 261
0.0187
SER 261
GLY 262
-0.0156
GLY 262
ASN 263
0.0047
ASN 263
LEU 264
0.0059
LEU 264
LEU 265
-0.0151
LEU 265
GLY 266
0.0329
GLY 266
ARG 267
0.0701
ARG 267
ASN 268
-0.1524
ASN 268
SER 269
-0.0632
SER 269
PHE 270
0.1290
PHE 270
GLU 271
-0.0435
GLU 271
VAL 272
0.0976
VAL 272
ARG 273
0.1751
ARG 273
VAL 274
0.0615
VAL 274
CYS 275
-0.1253
CYS 275
ALA 276
-0.0225
ALA 276
CYS 277
-0.0360
CYS 277
CYS 277
0.0363
CYS 277
PRO 278
-0.0237
PRO 278
GLY 279
0.0246
GLY 279
ARG 280
-0.0289
ARG 280
ASP 281
0.0191
ASP 281
ARG 282
0.0518
ARG 282
ARG 283
0.0575
ARG 283
THR 284
0.0119
THR 284
GLU 285
-0.0154
GLU 285
GLU 286
-0.0352
GLU 286
GLU 287
0.0222
GLU 287
ASN 288
-0.0173
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.