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
VAL 97
PRO 98
-0.0044
PRO 98
SER 99
0.0111
SER 99
GLN 100
0.0060
GLN 100
LYS 101
0.0401
LYS 101
THR 102
-0.0510
THR 102
TYR 103
-0.0258
TYR 103
GLN 104
0.0658
GLN 104
GLY 105
0.0035
GLY 105
SER 106
-0.0248
SER 106
TYR 107
-0.0089
TYR 107
GLY 108
-0.0211
GLY 108
PHE 109
0.0107
PHE 109
ARG 110
0.0427
ARG 110
LEU 111
0.0747
LEU 111
GLY 112
0.0415
GLY 112
PHE 113
-0.1399
PHE 113
LEU 114
-0.0860
LEU 114
HIS 115
-0.0908
HIS 115
SER 116
0.0776
SER 116
GLY 117
0.0200
GLY 117
THR 118
-0.0838
THR 118
ALA 119
0.0034
ALA 119
LYS 120
0.0104
LYS 120
SER 121
-0.0121
SER 121
VAL 122
0.0848
VAL 122
THR 123
-0.2095
THR 123
CYS 124
-0.0238
CYS 124
THR 125
-0.1316
THR 125
TYR 126
-0.0142
TYR 126
SER 127
-0.2270
SER 127
PRO 128
0.0236
PRO 128
ALA 129
-0.0117
ALA 129
LEU 130
0.0561
LEU 130
ASN 131
0.1140
ASN 131
LYS 132
-0.1054
LYS 132
MET 133
-0.0345
MET 133
MET 133
-0.0373
MET 133
PHE 134
0.0829
PHE 134
CYS 135
0.0048
CYS 135
GLN 136
0.0064
GLN 136
LEU 137
-0.1475
LEU 137
ALA 138
0.0795
ALA 138
LYS 139
-0.1352
LYS 139
THR 140
0.1717
THR 140
CYS 141
-0.0079
CYS 141
CYS 141
0.0667
CYS 141
PRO 142
-0.0486
PRO 142
VAL 143
0.0941
VAL 143
GLN 144
-0.2140
GLN 144
LEU 145
-0.1868
LEU 145
TRP 146
0.0779
TRP 146
VAL 147
-0.1066
VAL 147
ASP 148
0.0340
ASP 148
SER 149
0.0248
SER 149
THR 150
-0.0494
THR 150
THR 150
-0.0125
THR 150
PRO 151
0.0271
PRO 151
PRO 152
0.1136
PRO 152
PRO 153
0.0269
PRO 153
GLY 154
0.0409
GLY 154
THR 155
0.0559
THR 155
ARG 156
0.1847
ARG 156
VAL 157
-0.0763
VAL 157
ARG 158
0.0014
ARG 158
ALA 159
0.1914
ALA 159
MET 160
-0.0232
MET 160
ALA 161
-0.0085
ALA 161
ILE 162
-0.1821
ILE 162
TYR 163
-0.1183
TYR 163
LYS 164
0.0837
LYS 164
GLN 165
-0.1191
GLN 165
SER 166
-0.0547
SER 166
GLN 167
0.0206
GLN 167
HIS 168
0.0524
HIS 168
MET 169
0.0828
MET 169
THR 170
0.0715
THR 170
GLU 171
-0.1170
GLU 171
VAL 172
0.2497
VAL 172
VAL 173
0.0894
VAL 173
ARG 174
0.0996
ARG 174
ARG 174
-0.1119
ARG 174
ARG 175
0.0344
ARG 175
CYS 176
-0.0350
CYS 176
PRO 177
0.0105
PRO 177
HIS 178
-0.0824
HIS 178
HIS 179
0.1487
HIS 179
GLU 180
-0.0598
GLU 180
ARG 181
0.0433
ARG 181
CYS 182
-0.0440
CYS 182
SER 183
-0.0485
SER 183
ASP 184
0.0216
ASP 184
SER 185
-0.0509
SER 185
ASP 186
-0.1881
ASP 186
GLY 187
0.0128
GLY 187
LEU 188
0.0034
LEU 188
ALA 189
-0.0532
ALA 189
PRO 190
-0.2729
PRO 190
PRO 191
-0.2187
PRO 191
GLN 192
-0.0190
GLN 192
GLN 192
-0.1207
GLN 192
HIS 193
-0.0582
HIS 193
LEU 194
-0.0035
LEU 194
ILE 195
0.0825
ILE 195
ARG 196
-0.4935
ARG 196
VAL 197
-0.0345
VAL 197
GLU 198
-0.1318
GLU 198
GLY 199
-0.0294
GLY 199
ASN 200
0.0655
ASN 200
LEU 201
0.1100
LEU 201
ARG 202
-0.1373
ARG 202
VAL 203
-0.0188
VAL 203
GLU 204
-0.2209
GLU 204
TYR 205
-0.0408
TYR 205
LEU 206
0.0308
LEU 206
ASP 207
-0.1086
ASP 207
ASP 208
0.0437
ASP 208
ARG 209
-0.0492
ARG 209
ASN 210
0.0181
ASN 210
THR 211
-0.0283
THR 211
PHE 212
0.0441
PHE 212
ARG 213
-0.1863
ARG 213
HIS 214
-0.0149
HIS 214
SER 215
0.0591
SER 215
VAL 216
-0.1731
VAL 216
VAL 217
0.2154
VAL 217
VAL 218
0.1228
VAL 218
PRO 219
0.1565
PRO 219
TYR 220
-0.0917
TYR 220
GLU 221
-0.0654
GLU 221
PRO 222
0.0433
PRO 222
PRO 223
0.0876
PRO 223
GLU 224
-0.0360
GLU 224
VAL 225
0.0381
VAL 225
GLY 226
0.0306
GLY 226
SER 227
-0.0688
SER 227
ASP 228
-0.0401
ASP 228
CYS 229
-0.0434
CYS 229
THR 230
0.0461
THR 230
THR 231
-0.1452
THR 231
ILE 232
-0.0815
ILE 232
HIS 233
0.0969
HIS 233
TYR 234
-0.0409
TYR 234
ASN 235
0.0323
ASN 235
TYR 236
0.0988
TYR 236
MET 237
-0.0006
MET 237
CYS 238
0.0508
CYS 238
CYS 238
0.1121
CYS 238
ASN 239
-0.0179
ASN 239
SER 240
0.0542
SER 240
SER 241
-0.0776
SER 241
CYS 242
0.0136
CYS 242
MET 243
0.0413
MET 243
GLY 244
0.0693
GLY 244
GLY 245
-0.0615
GLY 245
MET 246
0.0515
MET 246
ASN 247
0.0761
ASN 247
ARG 248
-0.0580
ARG 248
ARG 249
-0.1052
ARG 249
PRO 250
0.0652
PRO 250
ILE 251
0.0539
ILE 251
LEU 252
-0.1756
LEU 252
THR 253
-0.1187
THR 253
ILE 254
0.1112
ILE 254
ILE 255
-0.1665
ILE 255
THR 256
0.1023
THR 256
LEU 257
0.0328
LEU 257
GLU 258
0.1001
GLU 258
ASP 259
0.0406
ASP 259
SER 260
-0.0488
SER 260
SER 261
0.0198
SER 261
GLY 262
0.0311
GLY 262
ASN 263
-0.0493
ASN 263
LEU 264
0.0590
LEU 264
LEU 265
0.0349
LEU 265
GLY 266
-0.1091
GLY 266
ARG 267
0.0151
ARG 267
ASN 268
-0.0191
ASN 268
SER 269
-0.2483
SER 269
PHE 270
0.1368
PHE 270
GLU 271
-0.0387
GLU 271
VAL 272
-0.0458
VAL 272
ARG 273
0.0326
ARG 273
VAL 274
-0.0025
VAL 274
CYS 275
-0.0649
CYS 275
ALA 276
0.0532
ALA 276
CYS 277
0.0130
CYS 277
CYS 277
0.0160
CYS 277
PRO 278
0.0004
PRO 278
GLY 279
0.0087
GLY 279
ARG 280
-0.0274
ARG 280
ASP 281
0.0289
ASP 281
ARG 282
-0.0164
ARG 282
ARG 283
-0.0072
ARG 283
THR 284
-0.0666
THR 284
GLU 285
-0.0685
GLU 285
GLU 286
-0.0096
GLU 286
GLU 287
0.0086
GLU 287
ASN 288
-0.0325
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.