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
-0.0269
VAL 97
PRO 98
-0.1164
PRO 98
SER 99
-0.0791
SER 99
GLN 100
0.1110
GLN 100
LYS 101
0.2110
LYS 101
THR 102
0.0482
THR 102
TYR 103
-0.0974
TYR 103
GLN 104
0.0673
GLN 104
GLY 105
-0.1924
GLY 105
SER 106
0.1410
SER 106
TYR 107
0.0024
TYR 107
GLY 108
-0.0133
GLY 108
PHE 109
0.0520
PHE 109
ARG 110
-0.0568
ARG 110
LEU 111
-0.3760
LEU 111
GLY 112
-0.0042
GLY 112
PHE 113
-0.0695
PHE 113
LEU 114
0.4486
LEU 114
VAL 122
-0.3095
VAL 122
THR 123
-0.3726
THR 123
CYS 124
0.0762
CYS 124
THR 125
0.1697
THR 125
TYR 126
0.0733
TYR 126
SER 127
0.2266
SER 127
PRO 128
0.4758
PRO 128
ALA 129
0.3579
ALA 129
LEU 130
-0.0709
LEU 130
ASN 131
0.3101
ASN 131
LYS 132
0.1021
LYS 132
MET 133
0.1358
MET 133
MET 133
-0.1621
MET 133
PHE 134
0.1712
PHE 134
CYS 135
0.1103
CYS 135
GLN 136
0.1156
GLN 136
LEU 137
-0.0035
LEU 137
ALA 138
-0.1033
ALA 138
LYS 139
0.0536
LYS 139
THR 140
-0.0265
THR 140
CYS 141
0.2940
CYS 141
CYS 141
0.0338
CYS 141
PRO 142
-0.2964
PRO 142
VAL 143
-0.2966
VAL 143
GLN 144
0.3525
GLN 144
LEU 145
0.2880
LEU 145
TRP 146
0.1707
TRP 146
VAL 147
-0.0136
VAL 147
ASP 148
-0.0580
ASP 148
SER 149
-0.0014
SER 149
THR 150
0.0359
THR 150
PRO 151
0.1456
PRO 151
PRO 152
-0.0523
PRO 152
PRO 153
0.0080
PRO 153
GLY 154
0.0163
GLY 154
THR 155
0.1079
THR 155
ARG 156
0.1175
ARG 156
VAL 157
0.1637
VAL 157
ARG 158
0.2879
ARG 158
ALA 159
0.1404
ALA 159
MET 160
-0.1173
MET 160
ALA 161
-0.0227
ALA 161
ILE 162
0.2552
ILE 162
TYR 163
0.1832
TYR 163
LYS 164
-0.0478
LYS 164
GLN 165
0.1394
GLN 165
SER 166
-0.1407
SER 166
SER 166
-0.0230
SER 166
GLN 167
0.0550
GLN 167
HIS 168
-0.1654
HIS 168
MET 169
-0.0326
MET 169
THR 170
-0.1934
THR 170
GLU 171
0.0759
GLU 171
VAL 172
-0.0468
VAL 172
VAL 173
-0.0110
VAL 173
ARG 174
-0.0783
ARG 174
ARG 175
0.0706
ARG 175
CYS 176
-0.0440
CYS 176
PRO 177
0.0105
PRO 177
HIS 178
0.0655
HIS 178
HIS 179
-0.0930
HIS 179
GLU 180
0.0213
GLU 180
ARG 181
0.0371
ARG 181
SER 185
-0.1053
SER 185
ASP 186
-0.1336
ASP 186
GLY 187
-0.1786
GLY 187
LEU 188
-0.2901
LEU 188
ALA 189
0.1675
ALA 189
PRO 190
-0.2132
PRO 190
PRO 191
-0.1722
PRO 191
GLN 192
0.0485
GLN 192
HIS 193
-0.0088
HIS 193
LEU 194
0.0245
LEU 194
ILE 195
-0.0196
ILE 195
ARG 196
-0.0878
ARG 196
VAL 197
-0.2309
VAL 197
GLU 198
0.0300
GLU 198
GLY 199
-0.0863
GLY 199
ASN 200
-0.2456
ASN 200
LEU 201
0.2918
LEU 201
ARG 202
0.0886
ARG 202
VAL 203
-0.2685
VAL 203
GLU 204
0.2321
GLU 204
TYR 205
-0.1221
TYR 205
LEU 206
0.1827
LEU 206
ASP 207
0.0495
ASP 207
ASP 208
-0.0800
ASP 208
ARG 209
0.0419
ARG 209
ASN 210
0.3323
ASN 210
THR 211
-0.0918
THR 211
PHE 212
0.6347
PHE 212
ARG 213
0.2073
ARG 213
HIS 214
0.1499
HIS 214
SER 215
0.0571
SER 215
VAL 216
0.0514
VAL 216
VAL 217
0.0246
VAL 217
VAL 218
0.0774
VAL 218
PRO 219
-0.0492
PRO 219
TYR 220
-0.0054
TYR 220
GLU 221
-0.0685
GLU 221
PRO 222
-0.3321
PRO 222
PRO 223
-0.3552
PRO 223
GLU 224
0.1317
GLU 224
VAL 225
-0.1503
VAL 225
GLY 226
-0.0133
GLY 226
SER 227
0.0340
SER 227
ASP 228
0.5732
ASP 228
CYS 229
-0.0341
CYS 229
THR 230
-0.0279
THR 230
THR 231
-0.1131
THR 231
ILE 232
0.0247
ILE 232
HIS 233
-0.5318
HIS 233
TYR 234
-0.0666
TYR 234
ASN 235
-0.0040
ASN 235
TYR 236
-0.1486
TYR 236
MET 237
-0.2725
MET 237
CYS 238
-0.0579
CYS 238
CYS 238
0.0855
CYS 238
ASN 239
-0.0195
ASN 239
SER 240
-0.0188
SER 240
SER 241
0.0619
SER 241
CYS 242
0.0346
CYS 242
MET 243
0.0105
MET 243
GLY 244
-0.0155
GLY 244
GLY 245
0.1837
GLY 245
MET 246
0.0559
MET 246
ASN 247
0.0496
ASN 247
ARG 248
-0.1913
ARG 248
ARG 249
-0.1137
ARG 249
PRO 250
0.0354
PRO 250
ILE 251
0.2864
ILE 251
LEU 252
0.5026
LEU 252
THR 253
0.0458
THR 253
ILE 254
-0.1035
ILE 254
ILE 254
-0.2403
ILE 254
ILE 255
0.2919
ILE 255
THR 256
0.4167
THR 256
THR 256
-0.3488
THR 256
LEU 257
0.3445
LEU 257
GLU 258
-0.0186
GLU 258
ASP 259
0.1077
ASP 259
SER 260
0.0936
SER 260
SER 261
-0.0399
SER 261
GLY 262
0.4443
GLY 262
ASN 263
0.1276
ASN 263
LEU 264
-0.0334
LEU 264
LEU 265
-0.0932
LEU 265
GLY 266
0.0918
GLY 266
ARG 267
0.3227
ARG 267
ASN 268
0.1384
ASN 268
SER 269
0.5471
SER 269
PHE 270
0.1995
PHE 270
GLU 271
0.1767
GLU 271
VAL 272
0.1633
VAL 272
VAL 272
-0.3673
VAL 272
ARG 273
0.4741
ARG 273
VAL 274
-0.0266
VAL 274
CYS 275
-0.0832
CYS 275
ALA 276
0.2106
ALA 276
CYS 277
-0.0046
CYS 277
CYS 277
0.0024
CYS 277
PRO 278
0.1363
PRO 278
GLY 279
0.1553
GLY 279
ARG 280
-0.1669
ARG 280
ASP 281
0.3505
ASP 281
ARG 282
-0.1113
ARG 282
ARG 283
0.0875
ARG 283
THR 284
0.0759
THR 284
GLU 285
0.3736
GLU 285
GLU 286
-0.6547
GLU 286
GLU 287
0.0928
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.