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
-0.0202
PRO 98
SER 99
0.0662
SER 99
GLN 100
-0.1730
GLN 100
LYS 101
-0.2357
LYS 101
THR 102
-0.0485
THR 102
TYR 103
0.0348
TYR 103
GLN 104
-0.0565
GLN 104
GLY 105
-0.0106
GLY 105
SER 106
-0.0255
SER 106
SER 106
-0.0446
SER 106
TYR 107
0.0804
TYR 107
GLY 108
-0.0987
GLY 108
PHE 109
-0.0945
PHE 109
ARG 110
0.0928
ARG 110
ARG 110
-0.3951
ARG 110
LEU 111
-0.0236
LEU 111
GLY 112
-0.2797
GLY 112
PHE 113
0.3221
PHE 113
LEU 114
0.2949
LEU 114
VAL 122
0.3979
VAL 122
THR 123
-0.3034
THR 123
CYS 124
0.1047
CYS 124
CYS 124
-0.0149
CYS 124
THR 125
-0.1112
THR 125
TYR 126
0.0055
TYR 126
SER 127
0.1794
SER 127
PRO 128
0.5127
PRO 128
ALA 129
0.3735
ALA 129
LEU 130
0.0051
LEU 130
ASN 131
0.2716
ASN 131
LYS 132
-0.0007
LYS 132
MET 133
0.0465
MET 133
MET 133
0.0000
MET 133
PHE 134
-0.0271
PHE 134
CYS 135
-0.0016
CYS 135
CYS 135
0.0147
CYS 135
GLN 136
-0.1435
GLN 136
LEU 137
-0.2049
LEU 137
ALA 138
-0.0670
ALA 138
LYS 139
0.0230
LYS 139
THR 140
0.1841
THR 140
CYS 141
0.0578
CYS 141
CYS 141
-0.0890
CYS 141
PRO 142
0.1360
PRO 142
VAL 143
-0.2356
VAL 143
GLN 144
0.4091
GLN 144
LEU 145
0.3958
LEU 145
TRP 146
0.1705
TRP 146
VAL 147
0.2643
VAL 147
ASP 148
-0.0522
ASP 148
SER 149
-0.0699
SER 149
SER 149
0.0516
SER 149
THR 150
-0.2242
THR 150
PRO 151
-0.0511
PRO 151
PRO 152
0.1320
PRO 152
PRO 153
0.0138
PRO 153
GLY 154
0.0047
GLY 154
THR 155
-0.1889
THR 155
ARG 156
-0.1096
ARG 156
VAL 157
-0.0341
VAL 157
ARG 158
-0.3577
ARG 158
ALA 159
-0.3562
ALA 159
MET 160
-0.3547
MET 160
MET 160
0.7027
MET 160
ALA 161
-0.2649
ALA 161
ILE 162
-0.5211
ILE 162
TYR 163
0.0025
TYR 163
LYS 164
0.1004
LYS 164
GLN 165
-0.1171
GLN 165
SER 166
0.1051
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0337
GLN 167
GLN 167
-0.0021
GLN 167
HIS 168
0.0948
HIS 168
MET 169
0.0214
MET 169
THR 170
0.3743
THR 170
GLU 171
0.0550
GLU 171
VAL 172
0.0778
VAL 172
VAL 173
-0.0758
VAL 173
ARG 174
0.2564
ARG 174
ARG 175
-0.0705
ARG 175
ARG 175
-0.0179
ARG 175
CYS 176
0.0126
CYS 176
PRO 177
0.0204
PRO 177
HIS 178
0.0276
HIS 178
HIS 179
-0.0212
HIS 179
GLU 180
-0.0054
GLU 180
ARG 181
-0.0283
ARG 181
LEU 188
0.1008
LEU 188
ALA 189
0.0370
ALA 189
PRO 190
-0.1234
PRO 190
PRO 191
-0.2062
PRO 191
GLN 192
0.1107
GLN 192
HIS 193
-0.1171
HIS 193
LEU 194
-0.1625
LEU 194
ILE 195
0.0627
ILE 195
ARG 196
-0.0516
ARG 196
VAL 197
0.2005
VAL 197
GLU 198
-0.0989
GLU 198
GLY 199
0.2298
GLY 199
ASN 200
0.3088
ASN 200
LEU 201
-0.1244
LEU 201
ARG 202
-0.0590
ARG 202
VAL 203
0.0600
VAL 203
GLU 204
-0.0573
GLU 204
TYR 205
-0.2049
TYR 205
LEU 206
-0.1879
LEU 206
ASP 207
-0.0300
ASP 207
ASP 208
-0.2434
ASP 208
ARG 209
0.1469
ARG 209
ASN 210
0.0104
ASN 210
THR 211
0.0972
THR 211
PHE 212
0.0839
PHE 212
ARG 213
0.1382
ARG 213
HIS 214
-0.2883
HIS 214
SER 215
-0.3183
SER 215
VAL 216
-0.0229
VAL 216
VAL 217
-0.4209
VAL 217
VAL 218
-0.3956
VAL 218
PRO 219
0.0502
PRO 219
TYR 220
0.2216
TYR 220
GLU 221
-0.6027
GLU 221
PRO 222
-0.2864
PRO 222
PRO 222
-0.0970
PRO 222
PRO 223
0.0806
PRO 223
GLU 224
0.0316
GLU 224
VAL 225
-0.2006
VAL 225
GLY 226
0.0466
GLY 226
SER 227
-0.0599
SER 227
ASP 228
0.0371
ASP 228
CYS 229
0.0727
CYS 229
THR 230
0.1446
THR 230
THR 231
-0.0315
THR 231
ILE 232
-0.3625
ILE 232
HIS 233
0.2492
HIS 233
TYR 234
-0.1457
TYR 234
ASN 235
-0.0759
ASN 235
TYR 236
0.1893
TYR 236
MET 237
0.2817
MET 237
CYS 238
0.0265
CYS 238
CYS 238
0.0125
CYS 238
ASN 239
-0.0507
ASN 239
ASN 239
0.1107
ASN 239
SER 240
-0.0205
SER 240
SER 241
-0.1657
SER 241
CYS 242
-0.0290
CYS 242
MET 243
0.0177
MET 243
GLY 244
0.0430
GLY 244
GLY 245
-0.0270
GLY 245
MET 246
0.0395
MET 246
ASN 247
0.0505
ASN 247
ARG 248
0.0213
ARG 248
SER 249
0.7349
SER 249
PRO 250
-0.0246
PRO 250
PRO 250
-0.1016
PRO 250
ILE 251
-0.2328
ILE 251
LEU 252
-0.1767
LEU 252
THR 253
-0.0996
THR 253
ILE 254
-0.0249
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.3704
ILE 255
THR 256
-0.3261
THR 256
THR 256
-1.0544
THR 256
LEU 257
-0.2631
LEU 257
GLU 258
0.1132
GLU 258
ASP 259
-0.0270
ASP 259
SER 260
-0.1535
SER 260
SER 261
0.0346
SER 261
SER 261
-0.0437
SER 261
GLY 262
-0.1970
GLY 262
ASN 263
-0.1728
ASN 263
LEU 264
-0.0177
LEU 264
LEU 265
0.0907
LEU 265
GLY 266
0.0160
GLY 266
ARG 267
-0.1125
ARG 267
ARG 267
0.7100
ARG 267
ASN 268
-0.0242
ASN 268
SER 269
0.0663
SER 269
PHE 270
-0.0388
PHE 270
GLU 271
0.1562
GLU 271
VAL 272
-0.1208
VAL 272
VAL 272
-1.2426
VAL 272
ARG 273
0.0051
ARG 273
VAL 274
0.1121
VAL 274
CYS 275
0.0114
CYS 275
ALA 276
0.0238
ALA 276
CYS 277
-0.0096
CYS 277
CYS 277
-0.0433
CYS 277
PRO 278
0.1033
PRO 278
GLY 279
0.0355
GLY 279
ARG 280
-0.0449
ARG 280
ASP 281
0.1199
ASP 281
ARG 282
0.0926
ARG 282
ARG 282
-0.3286
ARG 282
ARG 283
0.0528
ARG 283
THR 284
0.1374
THR 284
GLU 285
0.4246
GLU 285
GLU 286
-0.4457
GLU 286
GLU 287
0.2766
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.