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
0.2277
VAL 97
PRO 98
-0.1337
PRO 98
SER 99
0.2261
SER 99
GLN 100
0.2230
GLN 100
LYS 101
-0.2394
LYS 101
THR 102
0.1709
THR 102
TYR 103
-0.1045
TYR 103
GLN 104
0.0199
GLN 104
GLY 105
-0.0130
GLY 105
SER 106
-0.0245
SER 106
TYR 107
-0.0214
TYR 107
GLY 108
0.0740
GLY 108
PHE 109
0.0203
PHE 109
ARG 110
-0.1307
ARG 110
LEU 111
-0.1322
LEU 111
GLY 112
0.2171
GLY 112
PHE 113
-0.2922
PHE 113
LEU 114
-0.1562
LEU 114
HIS 115
0.3676
HIS 115
SER 116
-0.1663
SER 116
VAL 122
-0.1207
VAL 122
THR 123
0.1367
THR 123
CYS 124
-0.1285
CYS 124
THR 125
0.0458
THR 125
TYR 126
-0.0033
TYR 126
SER 127
-0.1682
SER 127
PRO 128
-0.2652
PRO 128
ALA 129
-0.2599
ALA 129
LEU 130
-0.0110
LEU 130
ASN 131
-0.0725
ASN 131
LYS 132
-0.0248
LYS 132
MET 133
-0.0534
MET 133
PHE 134
0.0532
PHE 134
CYS 135
0.0029
CYS 135
GLN 136
-0.0315
GLN 136
LEU 137
-0.0308
LEU 137
ALA 138
0.1840
ALA 138
LYS 139
-0.1576
LYS 139
THR 140
-0.1195
THR 140
CYS 141
-0.0833
CYS 141
PRO 142
-0.1049
PRO 142
VAL 143
0.0269
VAL 143
GLN 144
-0.0033
GLN 144
LEU 145
0.0050
LEU 145
TRP 146
0.0529
TRP 146
VAL 147
-0.2177
VAL 147
ASP 148
-0.0990
ASP 148
SER 149
0.1106
SER 149
THR 150
0.1106
THR 150
PRO 151
-0.1662
PRO 151
PRO 152
0.0219
PRO 152
PRO 153
0.0792
PRO 153
GLY 154
-0.0550
GLY 154
THR 155
-0.0403
THR 155
ARG 156
0.0701
ARG 156
VAL 157
0.1266
VAL 157
ARG 158
0.3244
ARG 158
ALA 159
0.4994
ALA 159
MET 160
-0.0845
MET 160
ALA 161
0.1237
ALA 161
ILE 162
-0.1791
ILE 162
TYR 163
0.0589
TYR 163
LYS 164
-0.2050
LYS 164
GLN 165
-0.1434
GLN 165
SER 166
0.2070
SER 166
GLN 167
-0.0190
GLN 167
HIS 168
0.1561
HIS 168
MET 169
0.1763
MET 169
THR 170
-0.0263
THR 170
GLU 171
0.1184
GLU 171
VAL 172
0.1267
VAL 172
VAL 173
-0.0216
VAL 173
ARG 174
0.2408
ARG 174
ARG 175
-0.0417
ARG 175
CYS 176
0.0090
CYS 176
PRO 177
-0.0405
PRO 177
HIS 178
-0.0562
HIS 178
HIS 179
0.0056
HIS 179
GLU 180
0.0531
GLU 180
ARG 181
0.0088
ARG 181
CYS 182
0.0546
CYS 182
CYS 182
0.0419
CYS 182
SER 183
0.0385
SER 183
ASP 184
-0.1497
ASP 184
SER 185
0.0061
SER 185
ASP 186
0.0215
ASP 186
GLY 187
-0.0409
GLY 187
LEU 188
0.1125
LEU 188
ALA 189
-0.0891
ALA 189
PRO 190
-0.0262
PRO 190
PRO 191
0.0114
PRO 191
GLN 192
-0.0989
GLN 192
HIS 193
0.2397
HIS 193
LEU 194
-0.1296
LEU 194
ILE 195
0.0274
ILE 195
ARG 196
-0.1668
ARG 196
VAL 197
-0.0290
VAL 197
GLU 198
0.2509
GLU 198
GLY 199
0.1609
GLY 199
ASN 200
-0.0455
ASN 200
LEU 201
0.0293
LEU 201
ARG 202
-0.0103
ARG 202
VAL 203
0.0327
VAL 203
GLU 204
0.0275
GLU 204
TYR 205
0.0989
TYR 205
LEU 206
0.3152
LEU 206
ASP 207
-0.1248
ASP 207
ASP 208
-0.0981
ASP 208
ARG 209
0.0391
ARG 209
ASN 210
0.0137
ASN 210
THR 211
-0.0011
THR 211
PHE 212
0.5023
PHE 212
ARG 213
0.0221
ARG 213
HIS 214
-0.2426
HIS 214
SER 215
-0.0826
SER 215
VAL 216
0.3768
VAL 216
VAL 217
0.6154
VAL 217
VAL 218
0.1917
VAL 218
PRO 219
0.1342
PRO 219
TYR 220
0.2621
TYR 220
GLU 221
0.0975
GLU 221
PRO 222
0.0753
PRO 222
PRO 223
-0.1015
PRO 223
GLU 224
0.0031
GLU 224
VAL 225
0.1021
VAL 225
GLY 226
-0.0676
GLY 226
SER 227
0.0625
SER 227
ASP 228
0.1152
ASP 228
CYS 229
-0.1934
CYS 229
THR 230
-0.0450
THR 230
THR 231
0.0166
THR 231
ILE 232
0.1681
ILE 232
HIS 233
0.1354
HIS 233
TYR 234
0.0539
TYR 234
ASN 235
0.0013
ASN 235
TYR 236
-0.0550
TYR 236
MET 237
-0.2013
MET 237
CYS 238
0.0698
CYS 238
CYS 238
0.1144
CYS 238
ASN 239
-0.0368
ASN 239
SER 240
0.0402
SER 240
SER 241
0.0062
SER 241
CYS 242
0.0717
CYS 242
MET 243
-0.0936
MET 243
GLY 244
-0.0753
GLY 244
ALA 245
-0.1063
ALA 245
MET 246
0.3051
MET 246
ASN 247
-0.2130
ASN 247
ARG 248
-0.0008
ARG 248
ARG 249
0.3230
ARG 249
PRO 250
0.0351
PRO 250
ILE 251
-0.1435
ILE 251
LEU 252
-0.0093
LEU 252
THR 253
-0.0270
THR 253
ILE 254
-0.0384
ILE 254
ILE 255
0.0045
ILE 255
THR 256
0.1292
THR 256
THR 256
0.0344
THR 256
LEU 257
-0.0787
LEU 257
GLU 258
0.0458
GLU 258
ASP 259
0.0540
ASP 259
SER 260
-0.0247
SER 260
SER 261
-0.0284
SER 261
GLY 262
0.2163
GLY 262
ASN 263
0.0334
ASN 263
LEU 264
-0.0941
LEU 264
LEU 265
-0.0091
LEU 265
GLY 266
-0.1465
GLY 266
ARG 267
0.0333
ARG 267
ASN 268
-0.2282
ASN 268
SER 269
-0.3190
SER 269
PHE 270
-0.0833
PHE 270
GLU 271
-0.2350
GLU 271
VAL 272
-0.1668
VAL 272
ARG 273
-0.0689
ARG 273
VAL 274
-0.0549
VAL 274
CYS 275
0.0779
CYS 275
ALA 276
0.0258
ALA 276
CYS 277
-0.0655
CYS 277
CYS 277
0.0288
CYS 277
PRO 278
-0.0420
PRO 278
GLY 279
-0.0268
GLY 279
ARG 280
-0.0610
ARG 280
ASP 281
-0.1074
ASP 281
ARG 282
-0.0200
ARG 282
ARG 283
-0.0431
ARG 283
THR 284
-0.0650
THR 284
GLU 285
-0.1650
GLU 285
GLU 286
0.2795
GLU 286
GLU 287
-0.1599
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.