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
0.0471
VAL 97
PRO 98
0.0391
PRO 98
SER 99
0.0134
SER 99
GLN 100
-0.0135
GLN 100
LYS 101
-0.1247
LYS 101
THR 102
-0.1258
THR 102
TYR 103
0.0328
TYR 103
GLN 104
-0.1200
GLN 104
GLY 105
0.0666
GLY 105
SER 106
0.0439
SER 106
TYR 107
0.0231
TYR 107
GLY 108
-0.1529
GLY 108
PHE 109
-0.0661
PHE 109
ARG 110
-0.0794
ARG 110
LEU 111
-0.2671
LEU 111
GLY 112
-0.0467
GLY 112
PHE 113
0.0973
PHE 113
LEU 114
-0.0120
LEU 114
VAL 122
-0.5205
VAL 122
THR 123
0.1061
THR 123
CYS 124
-0.0055
CYS 124
THR 125
-0.2443
THR 125
TYR 126
0.1835
TYR 126
SER 127
0.0950
SER 127
PRO 128
-0.0320
PRO 128
ALA 129
0.0046
ALA 129
LEU 130
-0.0906
LEU 130
ASN 131
0.0535
ASN 131
LYS 132
-0.0816
LYS 132
MET 133
0.0207
MET 133
MET 133
-0.1070
MET 133
PHE 134
-0.0923
PHE 134
CYS 135
-0.2742
CYS 135
GLN 136
-0.0744
GLN 136
LEU 137
0.0858
LEU 137
ALA 138
0.1175
ALA 138
LYS 139
0.0373
LYS 139
THR 140
0.0484
THR 140
CYS 141
-0.0197
CYS 141
CYS 141
0.3817
CYS 141
PRO 142
0.0223
PRO 142
VAL 143
0.1950
VAL 143
GLN 144
-0.0271
GLN 144
LEU 145
0.1183
LEU 145
TRP 146
-0.1644
TRP 146
VAL 147
0.1429
VAL 147
ASP 148
0.0547
ASP 148
SER 149
-0.0657
SER 149
THR 150
-0.0357
THR 150
PRO 151
0.1400
PRO 151
PRO 152
0.0034
PRO 152
PRO 153
0.0143
PRO 153
GLY 154
0.0215
GLY 154
THR 155
0.2158
THR 155
ARG 156
0.0862
ARG 156
VAL 157
-0.0732
VAL 157
ARG 158
0.0189
ARG 158
ALA 159
0.0006
ALA 159
MET 160
-0.3254
MET 160
ALA 161
-0.1424
ALA 161
ILE 162
-0.1371
ILE 162
TYR 163
0.1236
TYR 163
LYS 164
0.0203
LYS 164
GLN 165
-0.0627
GLN 165
SER 166
0.0084
SER 166
SER 166
0.0490
SER 166
GLN 167
-0.0007
GLN 167
HIS 168
0.0605
HIS 168
MET 169
-0.0182
MET 169
THR 170
0.0327
THR 170
GLU 171
-0.0359
GLU 171
VAL 172
-0.0237
VAL 172
VAL 173
0.1499
VAL 173
ARG 174
0.2362
ARG 174
ARG 175
0.2843
ARG 175
CYS 176
-0.0125
CYS 176
PRO 177
-0.1072
PRO 177
HIS 178
0.0408
HIS 178
HIS 179
0.0496
HIS 179
GLU 180
0.0474
GLU 180
ARG 181
0.0106
ARG 181
SER 185
0.5057
SER 185
ASP 186
0.0071
ASP 186
GLY 187
-0.0081
GLY 187
LEU 188
-0.0526
LEU 188
ALA 189
-0.1056
ALA 189
PRO 190
-0.2628
PRO 190
PRO 191
-0.0039
PRO 191
GLN 192
0.0191
GLN 192
HIS 193
0.1617
HIS 193
LEU 194
0.4025
LEU 194
ILE 195
-0.1988
ILE 195
ARG 196
0.1185
ARG 196
VAL 197
-0.3102
VAL 197
GLU 198
-0.0537
GLU 198
GLY 199
-0.0463
GLY 199
ASN 200
-0.0771
ASN 200
LEU 201
-0.0289
LEU 201
ARG 202
0.0693
ARG 202
VAL 203
-0.3811
VAL 203
GLU 204
-0.0740
GLU 204
TYR 205
0.0981
TYR 205
LEU 206
-0.0683
LEU 206
ASP 207
0.0510
ASP 207
ASP 208
-0.0025
ASP 208
ARG 209
0.0302
ARG 209
ASN 210
0.0008
ASN 210
THR 211
0.0076
THR 211
PHE 212
0.0051
PHE 212
ARG 213
-0.0375
ARG 213
HIS 214
0.0465
HIS 214
SER 215
0.2840
SER 215
VAL 216
-0.1358
VAL 216
VAL 217
-0.3824
VAL 217
VAL 218
0.1400
VAL 218
PRO 219
-0.1005
PRO 219
TYR 220
-0.1716
TYR 220
GLU 221
-0.0034
GLU 221
PRO 222
-0.0098
PRO 222
PRO 223
-0.0586
PRO 223
GLU 224
-0.1497
GLU 224
VAL 225
-0.0095
VAL 225
GLY 226
0.0382
GLY 226
SER 227
0.0144
SER 227
ASP 228
0.0111
ASP 228
CYS 229
0.0096
CYS 229
THR 230
0.3852
THR 230
THR 231
0.2097
THR 231
ILE 232
-0.0755
ILE 232
HIS 233
0.1652
HIS 233
TYR 234
0.1062
TYR 234
ASN 235
-0.0152
ASN 235
TYR 236
-0.1418
TYR 236
MET 237
0.1558
MET 237
CYS 238
0.0220
CYS 238
CYS 238
0.2178
CYS 238
ASN 239
0.1972
ASN 239
SER 240
0.0339
SER 240
SER 241
-0.2213
SER 241
CYS 242
0.0264
CYS 242
MET 243
0.3637
MET 243
GLY 244
-0.2610
GLY 244
GLY 245
0.0067
GLY 245
MET 246
-0.0206
MET 246
ASN 247
-0.0315
ASN 247
ARG 248
0.0420
ARG 248
ARG 249
-0.0371
ARG 249
PRO 250
0.1517
PRO 250
ILE 251
-0.0141
ILE 251
LEU 252
0.1458
LEU 252
THR 253
-0.0087
THR 253
ILE 254
-0.1918
ILE 254
ILE 254
0.1996
ILE 254
ILE 255
0.0595
ILE 255
THR 256
-0.0601
THR 256
THR 256
0.1958
THR 256
LEU 257
0.0063
LEU 257
GLU 258
-0.0587
GLU 258
ASP 259
-0.1507
ASP 259
SER 260
-0.0614
SER 260
SER 261
-0.0577
SER 261
GLY 262
-0.0766
GLY 262
ASN 263
0.0379
ASN 263
LEU 264
-0.0275
LEU 264
LEU 265
0.0024
LEU 265
GLY 266
0.0456
GLY 266
ARG 267
0.1273
ARG 267
ASN 268
0.0975
ASN 268
SER 269
0.2011
SER 269
PHE 270
-0.1330
PHE 270
GLU 271
-0.1481
GLU 271
VAL 272
-0.0055
VAL 272
VAL 272
0.0574
VAL 272
ARG 273
-0.0668
ARG 273
VAL 274
0.1366
VAL 274
CYS 275
-0.0837
CYS 275
ALA 276
0.0355
ALA 276
CYS 277
0.0136
CYS 277
CYS 277
-0.0340
CYS 277
PRO 278
-0.0584
PRO 278
GLY 279
0.0185
GLY 279
ARG 280
0.0980
ARG 280
ASP 281
0.0160
ASP 281
ARG 282
0.1208
ARG 282
ARG 283
-0.1545
ARG 283
THR 284
0.0164
THR 284
GLU 285
0.0737
GLU 285
GLU 286
0.0072
GLU 286
GLU 287
-0.0359
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.