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
-0.0000
VAL 97
PRO 98
-0.0051
PRO 98
SER 99
-0.1344
SER 99
GLN 100
0.0194
GLN 100
LYS 101
0.0877
LYS 101
THR 102
-0.1344
THR 102
TYR 103
0.0407
TYR 103
GLN 104
-0.0192
GLN 104
GLY 105
-0.1090
GLY 105
SER 106
0.0558
SER 106
SER 106
-0.0174
SER 106
TYR 107
0.0019
TYR 107
GLY 108
0.0319
GLY 108
PHE 109
-0.1135
PHE 109
ARG 110
0.2523
ARG 110
LEU 111
-0.0479
LEU 111
GLY 112
-0.2521
GLY 112
PHE 113
0.2666
PHE 113
LEU 114
0.4330
LEU 114
HIS 115
0.0917
HIS 115
SER 116
-0.1443
SER 116
VAL 122
0.2330
VAL 122
THR 123
0.1070
THR 123
CYS 124
-0.1398
CYS 124
THR 125
0.2139
THR 125
TYR 126
-0.1333
TYR 126
SER 127
0.0512
SER 127
PRO 128
0.1439
PRO 128
ALA 129
-0.0771
ALA 129
LEU 130
0.0340
LEU 130
ASN 131
0.1561
ASN 131
LYS 132
0.0738
LYS 132
MET 133
-0.1080
MET 133
PHE 134
-0.0307
PHE 134
CYS 135
0.0280
CYS 135
GLN 136
-0.0996
GLN 136
LEU 137
0.1399
LEU 137
ALA 138
-0.0829
ALA 138
LYS 139
0.0984
LYS 139
LYS 139
-0.1727
LYS 139
THR 140
-0.0613
THR 140
CYS 141
0.0395
CYS 141
PRO 142
-0.0076
PRO 142
VAL 143
-0.0793
VAL 143
GLN 144
0.2763
GLN 144
LEU 145
0.2344
LEU 145
TRP 146
0.4078
TRP 146
VAL 147
0.1979
VAL 147
ASP 148
0.2582
ASP 148
SER 149
-0.0340
SER 149
THR 150
-0.1692
THR 150
PRO 151
0.0034
PRO 151
PRO 152
0.1416
PRO 152
PRO 152
0.8339
PRO 152
PRO 153
-0.0123
PRO 153
PRO 153
-0.0464
PRO 153
GLY 154
-0.0313
GLY 154
GLY 154
-0.0250
GLY 154
THR 155
0.0504
THR 155
ARG 156
0.2107
ARG 156
VAL 157
0.1319
VAL 157
ARG 158
-0.2804
ARG 158
ALA 159
0.0988
ALA 159
MET 160
0.1283
MET 160
ALA 161
-0.0902
ALA 161
ILE 162
0.0706
ILE 162
TYR 163
-0.1145
TYR 163
LYS 164
-0.0659
LYS 164
GLN 165
-0.1934
GLN 165
SER 166
-0.1486
SER 166
GLN 167
0.0229
GLN 167
HIS 168
0.0307
HIS 168
MET 169
0.0505
MET 169
THR 170
0.0110
THR 170
GLU 171
0.0007
GLU 171
GLU 171
-0.0498
GLU 171
VAL 172
0.1291
VAL 172
VAL 173
0.0626
VAL 173
ARG 174
-0.1050
ARG 174
ARG 175
0.1331
ARG 175
CYS 176
-0.0543
CYS 176
PRO 177
0.0281
PRO 177
HIS 178
0.0500
HIS 178
HIS 179
0.1861
HIS 179
GLU 180
0.1055
GLU 180
ARG 181
0.0290
ARG 181
CYS 182
-0.0696
CYS 182
SER 185
-0.7313
SER 185
ASP 186
-0.0238
ASP 186
GLY 187
0.0014
GLY 187
LEU 188
-0.0416
LEU 188
ALA 189
-0.1684
ALA 189
PRO 190
0.2459
PRO 190
PRO 191
-0.3438
PRO 191
GLN 192
0.0241
GLN 192
GLN 192
-0.0315
GLN 192
HIS 193
-0.1381
HIS 193
LEU 194
-0.0133
LEU 194
ILE 195
-0.2684
ILE 195
ARG 196
-0.2031
ARG 196
VAL 197
0.1054
VAL 197
GLU 198
0.0076
GLU 198
GLY 199
0.1268
GLY 199
ASN 200
-0.0194
ASN 200
LEU 201
-0.0144
LEU 201
ARG 202
0.1475
ARG 202
VAL 203
0.1175
VAL 203
GLU 204
0.2960
GLU 204
TYR 205
-0.2596
TYR 205
LEU 206
-0.1187
LEU 206
ASP 207
0.1789
ASP 207
ASP 208
-0.1349
ASP 208
ARG 209
0.0402
ARG 209
ASN 210
0.0303
ASN 210
THR 211
0.0213
THR 211
PHE 212
0.1209
PHE 212
ARG 213
-0.0580
ARG 213
HIS 214
0.0171
HIS 214
SER 215
-0.1371
SER 215
VAL 216
0.0288
VAL 216
VAL 217
0.3081
VAL 217
VAL 218
-0.2938
VAL 218
PRO 219
0.0566
PRO 219
TYR 220
-0.4104
TYR 220
GLU 221
-0.1234
GLU 221
GLU 221
-0.2851
GLU 221
PRO 222
0.0423
PRO 222
PRO 223
0.2574
PRO 223
GLU 224
0.0456
GLU 224
VAL 225
0.1161
VAL 225
GLY 226
0.0057
GLY 226
SER 227
-0.0081
SER 227
ASP 228
-0.0128
ASP 228
CYS 229
-0.0540
CYS 229
THR 230
0.3609
THR 230
THR 231
0.1072
THR 231
ILE 232
0.0968
ILE 232
HIS 233
-0.5020
HIS 233
TYR 234
-0.1509
TYR 234
ASN 235
-0.0013
ASN 235
TYR 236
-0.0523
TYR 236
MET 237
0.2838
MET 237
CYS 238
-0.0134
CYS 238
CYS 238
-0.1319
CYS 238
ASN 239
0.0436
ASN 239
SER 240
-0.0080
SER 240
SER 241
0.0199
SER 241
CYS 242
-0.0052
CYS 242
MET 243
0.0828
MET 243
GLY 244
0.0248
GLY 244
GLY 245
-0.1013
GLY 245
MET 246
0.0211
MET 246
ASN 247
-0.0655
ASN 247
ARG 248
0.0045
ARG 248
ARG 249
0.0212
ARG 249
PRO 250
-0.0281
PRO 250
ILE 251
0.1810
ILE 251
LEU 252
-0.0426
LEU 252
THR 253
0.1132
THR 253
ILE 254
-0.3134
ILE 254
ILE 255
-0.1427
ILE 255
THR 256
0.1636
THR 256
LEU 257
0.0184
LEU 257
GLU 258
0.3353
GLU 258
ASP 259
0.0880
ASP 259
SER 260
-0.0604
SER 260
SER 261
-0.1103
SER 261
GLY 262
0.0420
GLY 262
ASN 263
-0.0404
ASN 263
LEU 264
0.1382
LEU 264
LEU 265
0.0560
LEU 265
GLY 266
-0.0214
GLY 266
ARG 267
-0.0450
ARG 267
ASN 268
0.1447
ASN 268
ASN 268
0.2795
ASN 268
SER 269
-0.1179
SER 269
PHE 270
0.1856
PHE 270
GLU 271
0.0324
GLU 271
GLU 271
-0.3305
GLU 271
VAL 272
-0.1162
VAL 272
ARG 273
0.2192
ARG 273
VAL 274
-0.0584
VAL 274
CYS 275
-0.0596
CYS 275
ALA 276
0.0593
ALA 276
CYS 277
0.0072
CYS 277
PRO 278
-0.0298
PRO 278
GLY 279
-0.0857
GLY 279
ARG 280
0.3741
ARG 280
ASP 281
-0.1868
ASP 281
ARG 282
-0.0548
ARG 282
ARG 283
0.1272
ARG 283
THR 284
-0.0195
THR 284
GLU 285
-0.0259
GLU 285
GLU 286
0.0728
GLU 286
GLU 287
0.0015
GLU 287
ASN 288
-0.0297
ASN 288
LEU 289
0.0198
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 8th, 2025.