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
-0.0907
VAL 97
PRO 98
0.0944
PRO 98
SER 99
0.0638
SER 99
GLN 100
0.0765
GLN 100
LYS 101
-0.1854
LYS 101
THR 102
-0.1270
THR 102
TYR 103
0.1210
TYR 103
GLN 104
-0.0680
GLN 104
GLY 105
0.1104
GLY 105
SER 106
-0.0964
SER 106
SER 106
0.0129
SER 106
TYR 107
0.0052
TYR 107
GLY 108
-0.1239
GLY 108
PHE 109
-0.0296
PHE 109
ARG 110
0.1686
ARG 110
LEU 111
0.4891
LEU 111
GLY 112
-0.0618
GLY 112
PHE 113
0.1960
PHE 113
LEU 114
-0.1678
LEU 114
HIS 115
0.3626
HIS 115
SER 116
-0.0485
SER 116
VAL 122
0.0877
VAL 122
THR 123
-0.0362
THR 123
CYS 124
-0.0083
CYS 124
THR 125
-0.1761
THR 125
TYR 126
-0.0424
TYR 126
SER 127
-0.2787
SER 127
PRO 128
-0.3129
PRO 128
ALA 129
-0.4590
ALA 129
LEU 130
-0.0182
LEU 130
ASN 131
-0.5461
ASN 131
LYS 132
0.0709
LYS 132
MET 133
-0.0298
MET 133
PHE 134
-0.0484
PHE 134
CYS 135
-0.0840
CYS 135
GLN 136
-0.1085
GLN 136
LEU 137
-0.0623
LEU 137
ALA 138
-0.1057
ALA 138
LYS 139
-0.0057
LYS 139
LYS 139
0.0835
LYS 139
THR 140
0.0246
THR 140
CYS 141
-0.0698
CYS 141
PRO 142
0.2881
PRO 142
VAL 143
0.1029
VAL 143
GLN 144
-0.2174
GLN 144
LEU 145
-0.4047
LEU 145
TRP 146
-0.1370
TRP 146
VAL 147
0.1139
VAL 147
ASP 148
0.1922
ASP 148
SER 149
-0.0688
SER 149
THR 150
-0.0134
THR 150
PRO 151
-0.0096
PRO 151
PRO 152
-0.1863
PRO 152
PRO 152
0.0215
PRO 152
PRO 153
0.0230
PRO 153
PRO 153
0.1191
PRO 153
GLY 154
0.0323
GLY 154
GLY 154
-0.0106
GLY 154
THR 155
-0.0364
THR 155
ARG 156
-0.0915
ARG 156
VAL 157
-0.3360
VAL 157
ARG 158
-0.4197
ARG 158
ALA 159
-0.6560
ALA 159
MET 160
-0.0935
MET 160
ALA 161
-0.1121
ALA 161
ILE 162
-0.2200
ILE 162
TYR 163
-0.1470
TYR 163
LYS 164
-0.0754
LYS 164
GLN 165
-0.1411
GLN 165
SER 166
0.1137
SER 166
GLN 167
-0.0558
GLN 167
HIS 168
0.1334
HIS 168
MET 169
0.3408
MET 169
THR 170
0.0894
THR 170
GLU 171
-0.0026
GLU 171
GLU 171
-0.0445
GLU 171
VAL 172
0.0166
VAL 172
VAL 173
0.0331
VAL 173
ARG 174
-0.0955
ARG 174
ARG 175
-0.0488
ARG 175
CYS 176
0.0069
CYS 176
PRO 177
-0.0458
PRO 177
HIS 178
0.0308
HIS 178
HIS 179
0.1030
HIS 179
GLU 180
-0.0636
GLU 180
ARG 181
0.0163
ARG 181
CYS 182
-0.1248
CYS 182
SER 185
0.0635
SER 185
ASP 186
0.0403
ASP 186
GLY 187
0.0363
GLY 187
LEU 188
0.1816
LEU 188
ALA 189
-0.0710
ALA 189
PRO 190
0.0435
PRO 190
PRO 191
-0.0967
PRO 191
GLN 192
-0.0101
GLN 192
GLN 192
0.0588
GLN 192
HIS 193
-0.1009
HIS 193
LEU 194
-0.0336
LEU 194
ILE 195
0.0804
ILE 195
ARG 196
0.0544
ARG 196
VAL 197
0.3438
VAL 197
GLU 198
-0.2898
GLU 198
GLY 199
0.1665
GLY 199
ASN 200
0.1356
ASN 200
LEU 201
0.1163
LEU 201
ARG 202
0.1793
ARG 202
VAL 203
0.1882
VAL 203
GLU 204
-0.2777
GLU 204
TYR 205
-0.0603
TYR 205
LEU 206
0.0288
LEU 206
ASP 207
-0.1059
ASP 207
ASP 208
-0.2286
ASP 208
ARG 209
0.1868
ARG 209
ASN 210
-0.0254
ASN 210
THR 211
0.1474
THR 211
PHE 212
-0.1129
PHE 212
ARG 213
-0.0121
ARG 213
HIS 214
-0.1281
HIS 214
SER 215
-0.2580
SER 215
VAL 216
0.0555
VAL 216
VAL 217
-0.3102
VAL 217
VAL 218
0.1275
VAL 218
PRO 219
-0.1516
PRO 219
TYR 220
-0.0780
TYR 220
GLU 221
-0.0147
GLU 221
GLU 221
-0.0180
GLU 221
PRO 222
0.0312
PRO 222
PRO 223
0.3086
PRO 223
GLU 224
-0.1467
GLU 224
VAL 225
0.1417
VAL 225
GLY 226
0.0105
GLY 226
SER 227
-0.0202
SER 227
ASP 228
-0.6970
ASP 228
CYS 229
0.0825
CYS 229
THR 230
-0.0445
THR 230
THR 231
0.0814
THR 231
ILE 232
0.0350
ILE 232
HIS 233
0.1020
HIS 233
TYR 234
0.0018
TYR 234
ASN 235
0.0574
ASN 235
TYR 236
0.1279
TYR 236
MET 237
0.2089
MET 237
CYS 238
0.0023
CYS 238
CYS 238
0.7729
CYS 238
ASN 239
0.0300
ASN 239
SER 240
0.0163
SER 240
SER 241
-0.1492
SER 241
CYS 242
0.0048
CYS 242
MET 243
0.1040
MET 243
GLY 244
0.1276
GLY 244
GLY 245
-0.0393
GLY 245
MET 246
-0.1353
MET 246
ASN 247
0.1285
ASN 247
ARG 248
-0.0144
ARG 248
ARG 249
0.4092
ARG 249
PRO 250
-0.1323
PRO 250
ILE 251
-0.1927
ILE 251
LEU 252
-0.4255
LEU 252
THR 253
-0.0726
THR 253
ILE 254
0.2789
ILE 254
ILE 255
-0.3082
ILE 255
THR 256
-0.6548
THR 256
LEU 257
-0.3492
LEU 257
GLU 258
0.0107
GLU 258
ASP 259
-0.1696
ASP 259
SER 260
-0.0626
SER 260
SER 261
-0.0032
SER 261
GLY 262
-0.2719
GLY 262
ASN 263
-0.2334
ASN 263
LEU 264
0.0605
LEU 264
LEU 265
0.1262
LEU 265
GLY 266
0.0040
GLY 266
ARG 267
-0.2526
ARG 267
ASN 268
-0.0208
ASN 268
ASN 268
0.0229
ASN 268
SER 269
-0.2998
SER 269
PHE 270
-0.0448
PHE 270
GLU 271
-0.1889
GLU 271
GLU 271
0.0499
GLU 271
VAL 272
-0.1830
VAL 272
ARG 273
-0.1779
ARG 273
VAL 274
-0.0157
VAL 274
CYS 275
-0.0142
CYS 275
ALA 276
-0.0739
ALA 276
CYS 277
0.0360
CYS 277
PRO 278
-0.0388
PRO 278
GLY 279
0.0160
GLY 279
ARG 280
-0.1622
ARG 280
ASP 281
-0.2438
ASP 281
ARG 282
0.0906
ARG 282
ARG 283
-0.2223
ARG 283
THR 284
-0.5244
THR 284
GLU 285
0.1262
GLU 285
GLU 286
-0.2238
GLU 286
GLU 287
-0.1901
GLU 287
ASN 288
-0.0631
ASN 288
LEU 289
-0.0389
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.