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
0.0063
VAL 97
PRO 98
0.0848
PRO 98
SER 99
-0.1782
SER 99
GLN 100
-0.0045
GLN 100
LYS 101
0.0135
LYS 101
THR 102
-0.0701
THR 102
TYR 103
-0.0074
TYR 103
GLN 104
0.0168
GLN 104
GLY 105
-0.0024
GLY 105
SER 106
0.0384
SER 106
TYR 107
-0.0185
TYR 107
GLY 108
0.0029
GLY 108
PHE 109
0.0334
PHE 109
ARG 110
-0.0373
ARG 110
LEU 111
-0.0335
LEU 111
GLY 112
-0.0161
GLY 112
PHE 113
-0.1479
PHE 113
LEU 114
0.0306
LEU 114
HIS 115
-0.0425
HIS 115
SER 116
-0.0217
SER 116
GLY 117
-0.0444
GLY 117
THR 118
-0.1150
THR 118
ALA 119
0.0168
ALA 119
LYS 120
-0.1037
LYS 120
SER 121
0.0418
SER 121
VAL 122
-0.0714
VAL 122
THR 123
0.1162
THR 123
CYS 124
-0.0557
CYS 124
THR 125
0.0854
THR 125
TYR 126
-0.0295
TYR 126
SER 127
-0.0194
SER 127
PRO 128
0.0427
PRO 128
ALA 129
0.0003
ALA 129
LEU 130
0.0491
LEU 130
ASN 131
-0.2242
ASN 131
LYS 132
0.0706
LYS 132
LEU 133
-0.0013
LEU 133
PHE 134
-0.0414
PHE 134
CYS 135
0.0603
CYS 135
GLN 136
-0.0037
GLN 136
LEU 137
0.1537
LEU 137
ALA 138
-0.0201
ALA 138
LYS 139
0.0795
LYS 139
THR 140
-0.1028
THR 140
CYS 141
-0.0274
CYS 141
PRO 142
-0.0533
PRO 142
VAL 143
0.0122
VAL 143
GLN 144
0.0084
GLN 144
LEU 145
-0.1761
LEU 145
TRP 146
0.1049
TRP 146
VAL 147
-0.1462
VAL 147
ASP 148
0.0314
ASP 148
SER 149
0.0115
SER 149
THR 150
0.0153
THR 150
PRO 151
0.0109
PRO 151
PRO 152
-0.0251
PRO 152
PRO 153
0.0413
PRO 153
GLY 154
0.0873
GLY 154
THR 155
-0.0013
THR 155
ARG 156
0.1411
ARG 156
VAL 157
-0.0738
VAL 157
ARG 158
0.2514
ARG 158
ALA 159
0.0678
ALA 159
MET 160
0.1460
MET 160
ALA 161
0.1968
ALA 161
ILE 162
0.0492
ILE 162
TYR 163
0.1259
TYR 163
LYS 164
-0.0743
LYS 164
GLN 165
-0.0019
GLN 165
SER 166
-0.0305
SER 166
GLN 167
-0.0001
GLN 167
HIS 168
0.0112
HIS 168
MET 169
0.0634
MET 169
THR 170
-0.0479
THR 170
GLU 171
-0.0180
GLU 171
VAL 172
0.0338
VAL 172
VAL 173
-0.1138
VAL 173
ARG 174
-0.0613
ARG 174
ARG 175
-0.0413
ARG 175
CYS 176
0.0290
CYS 176
PRO 177
-0.0016
PRO 177
HIS 178
-0.0074
HIS 178
HIS 179
0.0065
HIS 179
GLU 180
0.0570
GLU 180
ARG 181
-0.0135
ARG 181
CYS 182
-0.0137
CYS 182
SER 183
0.0148
SER 183
ASP 184
0.0692
ASP 184
SER 185
0.0054
SER 185
ASP 186
-0.0474
ASP 186
GLY 187
0.0796
GLY 187
LEU 188
-0.0455
LEU 188
ALA 189
0.0356
ALA 189
PRO 190
-0.0121
PRO 190
PRO 191
0.0447
PRO 191
GLN 192
-0.0759
GLN 192
HIS 193
0.0572
HIS 193
LEU 194
-0.0060
LEU 194
ILE 195
0.0371
ILE 195
ARG 196
-0.0283
ARG 196
VAL 197
-0.0627
VAL 197
GLU 198
0.0401
GLU 198
GLY 199
-0.1014
GLY 199
ASN 200
-0.0911
ASN 200
LEU 201
0.0507
LEU 201
ARG 202
-0.0300
ARG 202
ALA 203
0.1290
ALA 203
GLU 204
0.0691
GLU 204
TYR 205
0.1977
TYR 205
LEU 206
0.1850
LEU 206
ASP 207
0.1783
ASP 207
ASP 208
-0.1350
ASP 208
ARG 209
0.0230
ARG 209
ASN 210
-0.0436
ASN 210
THR 211
-0.0732
THR 211
PHE 212
0.0011
PHE 212
ARG 213
-0.0138
ARG 213
HIS 214
-0.0002
HIS 214
SER 215
0.1905
SER 215
VAL 216
0.1323
VAL 216
VAL 217
0.0997
VAL 217
VAL 218
0.2189
VAL 218
PRO 219
0.0083
PRO 219
TYR 220
0.1214
TYR 220
GLU 221
0.1197
GLU 221
PRO 222
0.2124
PRO 222
PRO 223
0.0298
PRO 223
GLU 224
-0.0869
GLU 224
VAL 225
0.1291
VAL 225
GLY 226
-0.0055
GLY 226
SER 227
-0.0020
SER 227
ASP 228
-0.1973
ASP 228
CYS 229
0.1162
CYS 229
THR 230
0.1198
THR 230
THR 231
-0.1231
THR 231
ILE 232
0.1939
ILE 232
HIS 233
-0.0542
HIS 233
TYR 234
0.0126
TYR 234
ASN 235
0.0026
ASN 235
TYR 236
-0.0745
TYR 236
MET 237
0.0058
MET 237
CYS 238
0.0071
CYS 238
TYR 239
0.0425
TYR 239
SER 240
-0.0066
SER 240
SER 241
0.0306
SER 241
CYS 242
0.0168
CYS 242
MET 243
-0.0380
MET 243
GLY 244
0.0183
GLY 244
GLY 245
0.0014
GLY 245
MET 246
-0.0202
MET 246
ASN 247
0.0110
ASN 247
ARG 248
-0.0207
ARG 248
ARG 249
0.0400
ARG 249
PRO 250
-0.0210
PRO 250
ILE 251
0.0488
ILE 251
LEU 252
0.0762
LEU 252
THR 253
0.0482
THR 253
ILE 254
0.0973
ILE 254
ILE 255
0.1081
ILE 255
THR 256
0.0501
THR 256
LEU 257
0.1428
LEU 257
GLU 258
-0.0097
GLU 258
ASP 259
0.0542
ASP 259
SER 260
0.0368
SER 260
SER 261
-0.0863
SER 261
GLY 262
0.0985
GLY 262
ASN 263
0.0143
ASN 263
LEU 264
0.0960
LEU 264
LEU 265
0.0656
LEU 265
GLY 266
0.0235
GLY 266
ARG 267
0.0590
ARG 267
ASP 268
0.0273
ASP 268
SER 269
-0.0490
SER 269
PHE 270
0.0530
PHE 270
GLU 271
-0.0186
GLU 271
VAL 272
0.0072
VAL 272
HIS 273
0.0453
HIS 273
VAL 274
0.0106
VAL 274
CYS 275
0.0428
CYS 275
ALA 276
-0.0571
ALA 276
CYS 277
0.1314
CYS 277
PRO 278
-0.0418
PRO 278
GLY 279
0.0434
GLY 279
ARG 280
-0.0502
ARG 280
ASP 281
-0.0796
ASP 281
ARG 282
-0.0082
ARG 282
ARG 283
0.0150
ARG 283
THR 284
-0.1078
THR 284
GLU 285
0.0067
GLU 285
GLU 286
-0.0470
GLU 286
GLU 287
-0.2399
GLU 287
ASN 288
0.0341
ASN 288
LEU 289
-0.0165
LEU 289
ARG 290
-0.1405
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.