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
0.0344
VAL 97
PRO 98
0.1160
PRO 98
SER 99
0.0750
SER 99
GLN 100
-0.0957
GLN 100
LYS 101
-0.2120
LYS 101
THR 102
-0.0528
THR 102
TYR 103
0.0956
TYR 103
GLN 104
-0.0722
GLN 104
GLY 105
0.1869
GLY 105
SER 106
-0.1396
SER 106
TYR 107
-0.0040
TYR 107
GLY 108
0.0193
GLY 108
PHE 109
-0.0403
PHE 109
ARG 110
0.0556
ARG 110
LEU 111
0.3561
LEU 111
GLY 112
-0.0016
GLY 112
PHE 113
0.0604
PHE 113
LEU 114
-0.4550
LEU 114
VAL 122
0.3060
VAL 122
THR 123
0.3644
THR 123
CYS 124
-0.0716
CYS 124
THR 125
-0.1632
THR 125
TYR 126
-0.0713
TYR 126
SER 127
-0.2277
SER 127
PRO 128
-0.4943
PRO 128
ALA 129
-0.3632
ALA 129
LEU 130
0.0709
LEU 130
ASN 131
-0.3109
ASN 131
LYS 132
-0.1035
LYS 132
MET 133
-0.1398
MET 133
MET 133
0.1680
MET 133
PHE 134
-0.1669
PHE 134
CYS 135
-0.1076
CYS 135
GLN 136
-0.1138
GLN 136
LEU 137
-0.0085
LEU 137
ALA 138
0.0958
ALA 138
LYS 139
-0.0463
LYS 139
THR 140
0.0330
THR 140
CYS 141
-0.2959
CYS 141
CYS 141
-0.0338
CYS 141
PRO 142
0.2927
PRO 142
VAL 143
0.2983
VAL 143
GLN 144
-0.3519
GLN 144
LEU 145
-0.2867
LEU 145
TRP 146
-0.1631
TRP 146
VAL 147
0.0067
VAL 147
ASP 148
0.0569
ASP 148
SER 149
0.0035
SER 149
THR 150
-0.0055
THR 150
PRO 151
-0.1489
PRO 151
PRO 152
0.0404
PRO 152
PRO 153
-0.0126
PRO 153
GLY 154
-0.0205
GLY 154
THR 155
-0.1027
THR 155
ARG 156
-0.1118
ARG 156
VAL 157
-0.1488
VAL 157
ARG 158
-0.2716
ARG 158
ALA 159
-0.0786
ALA 159
MET 160
0.1099
MET 160
ALA 161
0.0237
ALA 161
ILE 162
-0.2741
ILE 162
CYS 163
-0.1762
CYS 163
LYS 164
0.0545
LYS 164
GLN 165
-0.1393
GLN 165
SER 166
0.1398
SER 166
SER 166
-0.0161
SER 166
GLN 167
-0.0559
GLN 167
HIS 168
0.1618
HIS 168
MET 169
0.0427
MET 169
THR 170
0.2048
THR 170
GLU 171
-0.0999
GLU 171
VAL 172
0.0484
VAL 172
VAL 173
0.0412
VAL 173
ARG 174
0.0372
ARG 174
ARG 175
-0.0785
ARG 175
CYS 176
0.0446
CYS 176
PRO 177
0.0246
PRO 177
HIS 178
-0.0542
HIS 178
HIS 179
0.1021
HIS 179
GLU 180
-0.0214
GLU 180
ARG 181
-0.0318
ARG 181
SER 185
0.1226
SER 185
ASP 186
0.1252
ASP 186
GLY 187
0.1657
GLY 187
LEU 188
0.3193
LEU 188
ALA 189
-0.1936
ALA 189
PRO 190
0.2231
PRO 190
PRO 191
0.1732
PRO 191
GLN 192
-0.0498
GLN 192
HIS 193
0.0111
HIS 193
LEU 194
-0.0146
LEU 194
ILE 195
0.0413
ILE 195
ARG 196
0.0679
ARG 196
VAL 197
0.2691
VAL 197
GLU 198
-0.0311
GLU 198
GLY 199
0.1116
GLY 199
ASN 200
0.2494
ASN 200
LEU 201
-0.2947
LEU 201
ARG 202
-0.0923
ARG 202
VAL 203
0.2777
VAL 203
GLU 204
-0.2681
GLU 204
TYR 205
0.1227
TYR 205
LEU 206
-0.2204
LEU 206
ASP 207
-0.0350
ASP 207
ASP 208
0.0909
ASP 208
ARG 209
-0.0620
ARG 209
ASN 210
-0.3029
ASN 210
THR 211
0.0767
THR 211
PHE 212
-0.7540
PHE 212
ARG 213
-0.2055
ARG 213
HIS 214
-0.1531
HIS 214
SER 215
-0.0403
SER 215
VAL 216
-0.0826
VAL 216
VAL 217
0.0294
VAL 217
VAL 218
-0.0938
VAL 218
PRO 219
0.0615
PRO 219
TYR 220
0.0515
TYR 220
GLU 221
0.0668
GLU 221
PRO 222
0.3268
PRO 222
PRO 223
0.3432
PRO 223
GLU 224
-0.1305
GLU 224
VAL 225
0.1498
VAL 225
GLY 226
0.0133
GLY 226
SER 227
-0.0343
SER 227
ASP 228
-0.5648
ASP 228
CYS 229
0.0329
CYS 229
THR 230
0.0281
THR 230
THR 231
0.1113
THR 231
ILE 232
-0.0147
ILE 232
HIS 233
0.5629
HIS 233
TYR 234
0.0735
TYR 234
ASN 235
0.0079
ASN 235
TYR 236
0.1312
TYR 236
MET 237
0.2624
MET 237
CYS 238
0.0592
CYS 238
CYS 238
-0.0855
CYS 238
ASN 239
0.0182
ASN 239
SER 240
0.0035
SER 240
SER 241
-0.0768
SER 241
CYS 242
0.0026
CYS 242
MET 243
-0.0693
MET 243
GLY 244
0.0668
GLY 244
GLY 245
-0.1741
GLY 245
MET 246
-0.0422
MET 246
ASN 247
-0.0503
ASN 247
ARG 248
0.1633
ARG 248
ARG 249
0.1753
ARG 249
PRO 250
-0.0558
PRO 250
ILE 251
-0.2989
ILE 251
LEU 252
-0.5122
LEU 252
THR 253
-0.0514
THR 253
ILE 254
0.1110
ILE 254
ILE 254
0.3375
ILE 254
ILE 255
-0.3047
ILE 255
THR 256
-0.3976
THR 256
THR 256
0.3362
THR 256
LEU 257
-0.3509
LEU 257
GLU 258
0.0213
GLU 258
ASP 259
-0.0998
ASP 259
SER 260
-0.0951
SER 260
SER 261
0.0452
SER 261
GLY 262
-0.4397
GLY 262
ASN 263
-0.1175
ASN 263
LEU 264
0.0250
LEU 264
LEU 265
0.0947
LEU 265
GLY 266
-0.0984
GLY 266
ARG 267
-0.3326
ARG 267
ASN 268
-0.1494
ASN 268
SER 269
-0.5589
SER 269
PHE 270
-0.1895
PHE 270
GLU 271
-0.2074
GLU 271
VAL 272
-0.1693
VAL 272
VAL 272
0.3540
VAL 272
ARG 273
-0.4798
ARG 273
VAL 274
0.0180
VAL 274
CYS 275
0.0815
CYS 275
ALA 276
-0.2076
ALA 276
CYS 277
0.0080
CYS 277
CYS 277
-0.0101
CYS 277
PRO 278
-0.1326
PRO 278
GLY 279
-0.1482
GLY 279
ARG 280
0.1587
ARG 280
ASP 281
-0.3592
ASP 281
ARG 282
0.1173
ARG 282
ARG 283
-0.0902
ARG 283
THR 284
-0.0797
THR 284
GLU 285
-0.3691
GLU 285
GLU 286
0.6807
GLU 286
GLU 287
-0.0943
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.