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
0.2712
PRO 98
SER 99
-0.1941
SER 99
GLN 100
0.2922
GLN 100
LYS 101
-0.1095
LYS 101
THR 102
0.1722
THR 102
TYR 103
-0.2065
TYR 103
GLN 104
-0.0189
GLN 104
GLY 105
0.0316
GLY 105
SER 106
-0.0929
SER 106
TYR 107
0.0284
TYR 107
GLY 108
-0.0094
GLY 108
PHE 109
0.0677
PHE 109
ARG 110
-0.0334
ARG 110
LEU 111
0.0836
LEU 111
GLY 112
-0.0769
GLY 112
PHE 113
0.1883
PHE 113
LEU 114
0.0236
LEU 114
HIS 115
0.4016
HIS 115
SER 116
-0.1343
SER 116
SER 121
0.0125
SER 121
VAL 122
-0.1189
VAL 122
THR 123
0.2163
THR 123
CYS 124
0.0904
CYS 124
THR 125
-0.0353
THR 125
TYR 126
-0.0917
TYR 126
SER 127
0.0738
SER 127
PRO 128
0.0056
PRO 128
ALA 129
-0.2243
ALA 129
LEU 130
0.1004
LEU 130
ASN 131
0.3680
ASN 131
LYS 132
-0.0238
LYS 132
MET 133
-0.2187
MET 133
PHE 134
-0.0002
PHE 134
CYS 135
0.0126
CYS 135
GLN 136
0.0531
GLN 136
LEU 137
0.1234
LEU 137
ALA 138
-0.1186
ALA 138
LYS 139
0.1186
LYS 139
THR 140
0.1855
THR 140
CYS 141
-0.2163
CYS 141
PRO 142
0.0386
PRO 142
VAL 143
0.1967
VAL 143
GLN 144
-0.0199
GLN 144
LEU 145
0.1631
LEU 145
TRP 146
0.0410
TRP 146
VAL 147
-0.0083
VAL 147
ASP 148
-0.0439
ASP 148
SER 149
-0.0011
SER 149
THR 150
0.0802
THR 150
PRO 151
-0.0669
PRO 151
PRO 152
-0.0501
PRO 152
PRO 153
0.0830
PRO 153
GLY 154
-0.1205
GLY 154
THR 155
-0.0629
THR 155
ARG 156
0.0641
ARG 156
VAL 157
0.3095
VAL 157
ARG 158
-0.1660
ARG 158
ALA 159
0.4228
ALA 159
MET 160
0.2987
MET 160
ALA 161
-0.0584
ALA 161
ILE 162
0.2787
ILE 162
TYR 163
-0.1201
TYR 163
LYS 164
-0.0632
LYS 164
GLN 165
-0.2872
GLN 165
GLU 171
0.6007
GLU 171
VAL 172
-0.0538
VAL 172
VAL 173
-0.1727
VAL 173
ARG 174
-0.1273
ARG 174
ARG 175
-0.1655
ARG 175
CYS 176
-0.0003
CYS 176
PRO 177
-0.0581
PRO 177
HIS 178
0.0299
HIS 178
HIS 179
0.1632
HIS 179
GLU 180
0.0696
GLU 180
ARG 181
0.0142
ARG 181
SER 185
0.1227
SER 185
ASP 186
-0.1431
ASP 186
GLY 187
0.0847
GLY 187
LEU 188
0.1809
LEU 188
ALA 189
-0.0663
ALA 189
PRO 190
0.1876
PRO 190
PRO 191
0.4503
PRO 191
GLN 192
-0.1485
GLN 192
HIS 193
-0.1140
HIS 193
LEU 194
0.2656
LEU 194
ILE 195
0.0546
ILE 195
ARG 196
0.0488
ARG 196
VAL 197
0.3143
VAL 197
GLU 198
0.1152
GLU 198
GLY 199
0.1592
GLY 199
ASN 200
0.4276
ASN 200
LEU 201
0.1095
LEU 201
ARG 202
-0.1383
ARG 202
VAL 203
0.2144
VAL 203
GLU 204
-0.0683
GLU 204
TYR 205
-0.1931
TYR 205
LEU 206
0.0354
LEU 206
ASP 207
-0.1118
ASP 207
ASP 208
0.1602
ASP 208
ARG 209
-0.0428
ARG 209
ASN 210
-0.0061
ASN 210
THR 211
-0.0103
THR 211
PHE 212
0.0820
PHE 212
ARG 213
0.0777
ARG 213
HIS 214
-0.0188
HIS 214
SER 215
0.0452
SER 215
VAL 216
-0.2907
VAL 216
VAL 217
0.1477
VAL 217
VAL 218
-0.3727
VAL 218
PRO 219
0.1641
PRO 219
TYR 220
0.5770
TYR 220
GLU 221
-0.3389
GLU 221
PRO 222
-0.2804
PRO 222
PRO 223
0.0121
PRO 223
GLU 224
-0.0501
GLU 224
VAL 225
0.3166
VAL 225
GLY 226
0.0233
GLY 226
SER 227
-0.2348
SER 227
ASP 228
0.1584
ASP 228
CYS 229
-0.0644
CYS 229
THR 230
0.0932
THR 230
THR 231
-0.0976
THR 231
ILE 232
-0.0682
ILE 232
HIS 233
0.2905
HIS 233
TYR 234
-0.0135
TYR 234
ASN 235
-0.0259
ASN 235
TYR 236
0.0751
TYR 236
MET 237
-0.0443
MET 237
CYS 238
-0.0825
CYS 238
ASN 239
0.0533
ASN 239
SER 240
0.2380
SER 240
SER 241
0.0789
SER 241
CYS 242
0.0640
CYS 242
MET 243
0.0079
MET 243
GLY 244
0.0304
GLY 244
GLY 245
-0.0998
GLY 245
MET 246
-0.0733
MET 246
ASN 247
0.0015
ASN 247
ARG 248
-0.0072
ARG 248
ARG 249
0.0882
ARG 249
PRO 250
-0.0686
PRO 250
ILE 251
0.0093
ILE 251
LEU 252
-0.0796
LEU 252
THR 253
-0.0274
THR 253
ILE 254
0.0128
ILE 254
ILE 255
-0.2411
ILE 255
THR 256
0.1669
THR 256
LEU 257
-0.1190
LEU 257
GLU 258
0.1636
GLU 258
ASP 259
0.1029
ASP 259
SER 260
-0.0216
SER 260
SER 261
0.0109
SER 261
GLY 262
0.2541
GLY 262
ASN 263
0.2125
ASN 263
LEU 264
-0.1324
LEU 264
LEU 265
0.0940
LEU 265
GLY 266
-0.1670
GLY 266
ARG 267
-0.0224
ARG 267
ASN 268
-0.1364
ASN 268
SER 269
-0.0788
SER 269
PHE 270
0.2660
PHE 270
GLU 271
-0.1885
GLU 271
VAL 272
0.1474
VAL 272
ARG 273
-0.0532
ARG 273
VAL 274
-0.1469
VAL 274
CYS 275
0.0891
CYS 275
ALA 276
0.0522
ALA 276
CYS 277
0.0602
CYS 277
PRO 278
0.0209
PRO 278
GLY 279
-0.0911
GLY 279
ARG 280
0.3429
ARG 280
ASP 281
-0.0842
ASP 281
ARG 282
0.2265
ARG 282
ARG 283
0.0004
ARG 283
THR 284
0.2279
THR 284
GLU 285
-0.1676
GLU 285
GLU 286
-0.0003
GLU 286
GLU 287
0.3667
GLU 287
ASN 288
-0.0146
ASN 288
LEU 289
-0.0656
LEU 289
ARG 290
0.0702
ARG 290
LYS 291
0.0937
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.