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
VAL 97
PRO 98
0.0016
PRO 98
SER 99
0.0009
SER 99
GLN 100
-0.0130
GLN 100
LYS 101
0.0045
LYS 101
THR 102
-0.0073
THR 102
TYR 103
-0.0607
TYR 103
GLN 104
0.0076
GLN 104
GLY 105
-0.0373
GLY 105
SER 106
-0.0373
SER 106
SER 106
0.0084
SER 106
TYR 107
-0.0729
TYR 107
GLY 108
-0.1561
GLY 108
PHE 109
-0.0766
PHE 109
ARG 110
0.0159
ARG 110
LEU 111
-0.1256
LEU 111
GLY 112
-0.0664
GLY 112
PHE 113
0.1497
PHE 113
LEU 114
0.0013
LEU 114
HIS 115
-0.0717
HIS 115
SER 116
-0.0196
SER 116
VAL 122
-0.0415
VAL 122
THR 123
-0.0701
THR 123
CYS 124
0.0532
CYS 124
THR 125
-0.0021
THR 125
THR 125
-0.0315
THR 125
TYR 126
0.0529
TYR 126
SER 127
0.1439
SER 127
PRO 128
-0.0924
PRO 128
ALA 129
0.0327
ALA 129
LEU 130
-0.0138
LEU 130
ASN 131
-0.0731
ASN 131
ASN 131
0.0090
ASN 131
LYS 132
0.0040
LYS 132
MET 133
0.0406
MET 133
PHE 134
-0.2127
PHE 134
CYS 135
-0.0105
CYS 135
GLN 136
0.0255
GLN 136
LEU 137
0.0023
LEU 137
ALA 138
-0.0173
ALA 138
LYS 139
0.0165
LYS 139
LYS 139
0.0531
LYS 139
THR 140
0.0188
THR 140
CYS 141
0.0631
CYS 141
CYS 141
-0.0000
CYS 141
PRO 142
0.1896
PRO 142
VAL 143
-0.0200
VAL 143
GLN 144
0.2351
GLN 144
LEU 145
0.3060
LEU 145
TRP 146
0.1608
TRP 146
VAL 147
0.2378
VAL 147
ASP 148
0.0649
ASP 148
SER 149
-0.0590
SER 149
THR 150
0.0298
THR 150
PRO 151
0.0001
PRO 151
PRO 152
-0.1690
PRO 152
PRO 152
-0.8962
PRO 152
PRO 153
-0.0237
PRO 153
PRO 153
0.0781
PRO 153
GLY 154
0.0819
GLY 154
GLY 154
-0.0377
GLY 154
THR 155
-0.0164
THR 155
ARG 156
0.0073
ARG 156
VAL 157
0.0507
VAL 157
ARG 158
-0.0938
ARG 158
ALA 159
0.1315
ALA 159
MET 160
0.0074
MET 160
ALA 161
-0.0329
ALA 161
ILE 162
-0.1409
ILE 162
TYR 163
-0.0467
TYR 163
LYS 164
0.0591
LYS 164
GLN 165
0.0892
GLN 165
SER 166
0.0831
SER 166
GLN 167
-0.0147
GLN 167
GLN 167
-0.0000
GLN 167
HIS 168
-0.0087
HIS 168
MET 169
-0.0261
MET 169
THR 170
-0.0443
THR 170
GLU 171
0.0390
GLU 171
VAL 172
-0.0927
VAL 172
VAL 173
0.0163
VAL 173
ARG 174
0.0367
ARG 174
ARG 175
0.0235
ARG 175
ARG 175
0.0417
ARG 175
CYS 176
-0.0112
CYS 176
PRO 177
0.0137
PRO 177
HIS 178
0.0058
HIS 178
HIS 179
0.0025
HIS 179
GLU 180
-0.0288
GLU 180
ARG 181
0.0244
ARG 181
CYS 182
0.0038
CYS 182
CYS 182
-0.0098
CYS 182
GLY 187
-0.1454
GLY 187
LEU 188
0.0581
LEU 188
ALA 189
-0.0261
ALA 189
PRO 190
-0.0903
PRO 190
PRO 191
0.0584
PRO 191
GLN 192
-0.0366
GLN 192
HIS 193
-0.0265
HIS 193
LEU 194
0.0330
LEU 194
ILE 195
0.0125
ILE 195
ARG 196
0.0594
ARG 196
VAL 197
-0.3087
VAL 197
GLU 198
-0.2019
GLU 198
GLY 199
0.0503
GLY 199
ASN 200
0.0903
ASN 200
LEU 201
0.0885
LEU 201
ARG 202
-0.1807
ARG 202
VAL 203
-0.0593
VAL 203
GLU 204
-0.1271
GLU 204
TYR 205
0.1363
TYR 205
LEU 206
-0.0737
LEU 206
ASP 207
-0.1032
ASP 207
ASP 208
0.1032
ASP 208
ARG 209
-0.0509
ARG 209
ASN 210
0.0102
ASN 210
THR 211
0.0034
THR 211
PHE 212
-0.0158
PHE 212
ARG 213
-0.1160
ARG 213
HIS 214
0.0086
HIS 214
SER 215
-0.1249
SER 215
SER 215
0.0426
SER 215
VAL 216
0.0507
VAL 216
VAL 217
-0.1017
VAL 217
VAL 218
-0.0267
VAL 218
PRO 219
0.0347
PRO 219
TYR 220
0.2228
TYR 220
GLU 221
-0.2510
GLU 221
PRO 222
-0.1062
PRO 222
PRO 223
-0.0185
PRO 223
GLU 224
-0.0409
GLU 224
VAL 225
-0.0335
VAL 225
GLY 226
-0.0398
GLY 226
SER 227
-0.0504
SER 227
ASP 228
0.0483
ASP 228
CYS 229
-0.1300
CYS 229
THR 230
0.2480
THR 230
THR 231
0.2077
THR 231
ILE 232
-0.2423
ILE 232
HIS 233
-0.0698
HIS 233
TYR 234
-0.1527
TYR 234
ASN 235
-0.0659
ASN 235
TYR 236
0.0606
TYR 236
MET 237
-0.0164
MET 237
CYS 238
-0.0138
CYS 238
CYS 238
-0.0205
CYS 238
ASN 239
0.0133
ASN 239
SER 240
0.0226
SER 240
SER 241
-0.0321
SER 241
CYS 242
0.0061
CYS 242
MET 243
-0.0067
MET 243
GLY 244
0.0059
GLY 244
GLY 245
0.0011
GLY 245
MET 246
-0.0008
MET 246
ASN 247
0.0211
ASN 247
ARG 248
-0.0213
ARG 248
ARG 249
0.0320
ARG 249
PRO 250
-0.0233
PRO 250
ILE 251
-0.0228
ILE 251
LEU 252
-0.0010
LEU 252
LEU 252
0.3071
LEU 252
THR 253
0.1039
THR 253
ILE 254
-0.0433
ILE 254
ILE 254
0.0660
ILE 254
ILE 255
0.1221
ILE 255
THR 256
-0.0300
THR 256
THR 256
0.1402
THR 256
LEU 257
-0.0186
LEU 257
GLU 258
-0.0220
GLU 258
GLU 258
0.0625
GLU 258
ASP 259
-0.0277
ASP 259
SER 260
0.0364
SER 260
SER 261
0.0424
SER 261
GLY 262
-0.0037
GLY 262
ASN 263
0.0239
ASN 263
LEU 264
-0.0564
LEU 264
LEU 265
0.0106
LEU 265
GLY 266
0.0979
GLY 266
ARG 267
-0.0766
ARG 267
ASN 268
-0.0223
ASN 268
SER 269
0.0797
SER 269
PHE 270
-0.2281
PHE 270
GLU 271
-0.0445
GLU 271
GLU 271
-0.1246
GLU 271
VAL 272
-0.0217
VAL 272
ARG 273
-0.1433
ARG 273
VAL 274
0.0783
VAL 274
CYS 275
-0.0033
CYS 275
ALA 276
-0.0195
ALA 276
CYS 277
-0.0412
CYS 277
PRO 278
0.0250
PRO 278
GLY 279
0.0106
GLY 279
ARG 280
0.0285
ARG 280
ASP 281
0.0438
ASP 281
ARG 282
0.1040
ARG 282
ARG 283
0.1052
ARG 283
THR 284
0.0477
THR 284
GLU 285
0.0076
GLU 285
GLU 286
0.0065
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.