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
-0.2308
VAL 97
PRO 98
-0.1064
PRO 98
SER 99
0.0182
SER 99
GLN 100
-0.0004
GLN 100
LYS 101
0.0845
LYS 101
THR 102
-0.0079
THR 102
TYR 103
-0.0161
TYR 103
GLN 104
0.0457
GLN 104
GLY 105
-0.0187
GLY 105
SER 106
-0.0152
SER 106
TYR 107
-0.0432
TYR 107
GLY 108
-0.1061
GLY 108
PHE 109
-0.0952
PHE 109
ARG 110
-0.0386
ARG 110
LEU 111
0.0647
LEU 111
GLY 112
-0.0951
GLY 112
PHE 113
0.0192
PHE 113
LEU 114
0.0172
LEU 114
VAL 122
-0.0227
VAL 122
THR 123
-0.0617
THR 123
CYS 124
0.0447
CYS 124
THR 125
0.0744
THR 125
TYR 126
0.0020
TYR 126
SER 127
0.0171
SER 127
PRO 128
-0.0049
PRO 128
ALA 129
-0.0025
ALA 129
LEU 130
0.0149
LEU 130
ASN 131
-0.0458
ASN 131
LYS 132
0.0226
LYS 132
MET 133
0.0092
MET 133
MET 133
0.0510
MET 133
PHE 134
-0.0322
PHE 134
CYS 135
0.0223
CYS 135
GLN 136
0.0047
GLN 136
LEU 137
0.0140
LEU 137
ALA 138
-0.0436
ALA 138
LYS 139
0.0495
LYS 139
THR 140
0.0274
THR 140
CYS 141
0.0196
CYS 141
CYS 141
0.2711
CYS 141
PRO 142
-0.0020
PRO 142
VAL 143
0.0251
VAL 143
GLN 144
-0.0300
GLN 144
LEU 145
-0.0171
LEU 145
TRP 146
0.0860
TRP 146
VAL 147
0.0723
VAL 147
ASP 148
0.0026
ASP 148
SER 149
-0.0314
SER 149
THR 150
0.0658
THR 150
PRO 151
-0.0215
PRO 151
PRO 152
-0.1457
PRO 152
PRO 153
-0.0527
PRO 153
GLY 154
-0.0121
GLY 154
THR 155
0.0052
THR 155
ARG 156
-0.0555
ARG 156
VAL 157
0.0555
VAL 157
ARG 158
-0.0458
ARG 158
ALA 159
0.0580
ALA 159
MET 160
0.0331
MET 160
ALA 161
-0.0237
ALA 161
ILE 162
0.2904
ILE 162
TYR 163
0.0260
TYR 163
LYS 164
0.0301
LYS 164
GLN 165
-0.0539
GLN 165
SER 166
-0.0370
SER 166
SER 166
-0.1060
SER 166
GLN 167
0.0134
GLN 167
HIS 168
0.0313
HIS 168
MET 169
0.0175
MET 169
THR 170
0.1842
THR 170
GLU 171
-0.0552
GLU 171
VAL 172
0.1309
VAL 172
VAL 173
0.1543
VAL 173
ARG 174
-0.3001
ARG 174
ARG 175
-0.0546
ARG 175
CYS 176
0.0553
CYS 176
PRO 177
-0.0681
PRO 177
HIS 178
0.0478
HIS 178
HIS 179
0.1252
HIS 179
GLU 180
-0.0670
GLU 180
ARG 181
0.1551
ARG 181
SER 185
-0.0921
SER 185
ASP 186
-0.0651
ASP 186
GLY 187
-0.0028
GLY 187
LEU 188
-0.0109
LEU 188
ALA 189
0.0491
ALA 189
PRO 190
0.1473
PRO 190
PRO 191
0.4595
PRO 191
GLN 192
-0.1380
GLN 192
HIS 193
0.1129
HIS 193
LEU 194
-0.0372
LEU 194
ILE 195
-0.0435
ILE 195
ARG 196
0.4676
ARG 196
VAL 197
0.2024
VAL 197
GLU 198
-0.1743
GLU 198
GLY 199
0.0098
GLY 199
ASN 200
0.0997
ASN 200
LEU 201
0.0559
LEU 201
ARG 202
-0.1230
ARG 202
VAL 203
-0.1038
VAL 203
GLU 204
-0.2350
GLU 204
TYR 205
0.2421
TYR 205
LEU 206
-0.0381
LEU 206
ASP 207
-0.0805
ASP 207
ASP 208
0.0842
ASP 208
ARG 209
-0.0435
ARG 209
ASN 210
0.0142
ASN 210
THR 211
-0.0021
THR 211
PHE 212
0.0103
PHE 212
ARG 213
-0.1498
ARG 213
HIS 214
0.0156
HIS 214
SER 215
-0.0355
SER 215
VAL 216
0.1206
VAL 216
VAL 217
-0.1435
VAL 217
VAL 218
0.0205
VAL 218
PRO 219
0.0424
PRO 219
TYR 220
0.0144
TYR 220
GLU 221
0.0708
GLU 221
PRO 222
-0.1122
PRO 222
PRO 223
0.0407
PRO 223
GLU 224
-0.0389
GLU 224
VAL 225
-0.0038
VAL 225
GLY 226
0.0048
GLY 226
SER 227
-0.0462
SER 227
ASP 228
0.0043
ASP 228
CYS 229
-0.0564
CYS 229
THR 230
0.1261
THR 230
THR 231
-0.0130
THR 231
ILE 232
0.0039
ILE 232
HIS 233
0.0903
HIS 233
TYR 234
-0.0933
TYR 234
ASN 235
0.0121
ASN 235
TYR 236
0.0306
TYR 236
MET 237
-0.0292
MET 237
CYS 238
-0.0089
CYS 238
CYS 238
0.0073
CYS 238
ASN 239
0.0054
ASN 239
SER 240
-0.0200
SER 240
SER 241
0.0223
SER 241
CYS 242
-0.0428
CYS 242
MET 243
0.0596
MET 243
GLY 244
0.0001
GLY 244
GLY 245
-0.0116
GLY 245
MET 246
0.0066
MET 246
ASN 247
0.0027
ASN 247
ARG 248
0.0027
ARG 248
ARG 249
0.0273
ARG 249
PRO 250
-0.0516
PRO 250
ILE 251
-0.0188
ILE 251
LEU 252
-0.0244
LEU 252
THR 253
0.0201
THR 253
ILE 254
-0.0877
ILE 254
ILE 254
0.0520
ILE 254
ILE 255
0.0671
ILE 255
THR 256
-0.0237
THR 256
THR 256
0.0718
THR 256
LEU 257
-0.0261
LEU 257
GLU 258
-0.0756
GLU 258
ASP 259
-0.0441
ASP 259
SER 260
0.0347
SER 260
SER 261
0.0052
SER 261
GLY 262
-0.0096
GLY 262
ASN 263
0.0441
ASN 263
LEU 264
-0.0790
LEU 264
LEU 265
0.0241
LEU 265
GLY 266
0.0651
GLY 266
ARG 267
-0.0333
ARG 267
ASN 268
-0.0097
ASN 268
SER 269
-0.0363
SER 269
PHE 270
-0.0618
PHE 270
GLU 271
-0.0014
GLU 271
VAL 272
0.0068
VAL 272
VAL 272
0.1060
VAL 272
ARG 273
-0.0762
ARG 273
VAL 274
0.0973
VAL 274
CYS 275
0.1105
CYS 275
ALA 276
-0.0401
ALA 276
CYS 277
-0.0096
CYS 277
CYS 277
0.0082
CYS 277
PRO 278
-0.0062
PRO 278
GLY 279
0.0323
GLY 279
ARG 280
-0.0025
ARG 280
ASP 281
0.0122
ASP 281
ARG 282
-0.0075
ARG 282
ARG 283
0.0248
ARG 283
THR 284
0.0025
THR 284
GLU 285
-0.0111
GLU 285
GLU 286
0.0066
GLU 286
GLU 287
-0.0055
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.