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 94
SER 95
-0.2157
SER 95
SER 96
-0.0789
SER 96
VAL 97
-0.1449
VAL 97
PRO 98
0.1732
PRO 98
SER 99
0.1300
SER 99
GLN 100
-0.2504
GLN 100
LYS 101
-0.1414
LYS 101
THR 102
-0.1529
THR 102
TYR 103
-0.0651
TYR 103
GLN 104
0.0084
GLN 104
GLY 105
0.2611
GLY 105
SER 106
-0.1800
SER 106
TYR 107
-0.0684
TYR 107
GLY 108
0.0301
GLY 108
PHE 109
-0.0850
PHE 109
ARG 110
0.0020
ARG 110
LEU 111
0.2292
LEU 111
GLY 112
0.1594
GLY 112
PHE 113
-0.0486
PHE 113
LEU 114
-0.4062
LEU 114
HIS 115
-0.3197
HIS 115
SER 116
-0.1361
SER 116
GLY 117
0.0077
GLY 117
THR 118
0.0508
THR 118
ALA 119
-0.0193
ALA 119
LYS 120
-0.0106
LYS 120
SER 121
0.0386
SER 121
VAL 122
-0.0042
VAL 122
THR 123
-0.0773
THR 123
CYS 124
0.1002
CYS 124
THR 125
-0.1197
THR 125
TYR 126
-0.0568
TYR 126
SER 127
-0.1714
SER 127
PRO 128
-0.4064
PRO 128
ALA 129
-0.3919
ALA 129
LEU 130
0.1296
LEU 130
ASN 131
-0.1748
ASN 131
LYS 132
0.0114
LYS 132
MET 133
-0.1074
MET 133
PHE 134
-0.2844
PHE 134
CYS 135
-0.1023
CYS 135
GLN 136
0.0233
GLN 136
LEU 137
-0.1336
LEU 137
ALA 138
0.1900
ALA 138
LYS 139
0.1080
LYS 139
THR 140
0.0856
THR 140
CYS 141
-0.2448
CYS 141
PRO 142
0.1621
PRO 142
VAL 143
0.3111
VAL 143
GLN 144
-0.4043
GLN 144
LEU 145
-0.4853
LEU 145
TRP 146
-0.2237
TRP 146
VAL 147
-0.2504
VAL 147
ASP 148
-0.0037
ASP 148
SER 149
0.1061
SER 149
THR 150
0.1382
THR 150
PRO 151
-0.0189
PRO 151
PRO 152
-0.0145
PRO 152
PRO 153
-0.0228
PRO 153
GLY 154
0.0409
GLY 154
THR 155
-0.0337
THR 155
ARG 156
-0.0105
ARG 156
PHE 157
-0.1920
PHE 157
ARG 158
-0.3604
ARG 158
ALA 159
0.1272
ALA 159
MET 160
0.3369
MET 160
ALA 161
0.0585
ALA 161
ILE 162
0.1525
ILE 162
TYR 163
-0.2132
TYR 163
LYS 164
-0.0545
LYS 164
GLN 165
0.0426
GLN 165
SER 166
-0.2120
SER 166
GLN 167
0.0488
GLN 167
HIS 168
-0.2070
HIS 168
MET 169
0.0929
MET 169
THR 170
0.0865
THR 170
GLU 171
-0.2160
GLU 171
VAL 172
-0.0727
VAL 172
VAL 173
0.1277
VAL 173
ARG 174
-0.2103
ARG 174
ARG 175
0.0393
ARG 175
CYS 176
0.0044
CYS 176
PRO 177
0.0383
PRO 177
HIS 178
0.0239
HIS 178
HIS 179
0.0614
HIS 179
GLU 180
0.0831
GLU 180
ARG 181
0.0019
ARG 181
CYS 182
-0.1366
CYS 182
SER 183
-0.0420
SER 183
ASP 184
0.2844
ASP 184
SER 185
0.0646
SER 185
ASP 186
-0.0518
ASP 186
GLY 187
0.0460
GLY 187
LEU 188
0.2951
LEU 188
ALA 189
-0.2351
ALA 189
PRO 190
0.1212
PRO 190
PRO 191
0.0721
PRO 191
GLN 192
-0.1130
GLN 192
HIS 193
-0.0163
HIS 193
LEU 194
0.0224
LEU 194
ILE 195
0.0273
ILE 195
ARG 196
0.1686
ARG 196
VAL 197
0.2066
VAL 197
GLU 198
-0.0265
GLU 198
GLY 199
0.2456
GLY 199
ASN 200
0.1900
ASN 200
LEU 201
-0.3704
LEU 201
ARG 202
-0.0061
ARG 202
VAL 203
0.2740
VAL 203
GLU 204
-0.3908
GLU 204
TYR 205
-0.0936
TYR 205
LEU 206
-0.3430
LEU 206
ASP 207
-0.0481
ASP 207
ASP 208
0.2877
ASP 208
ARG 209
-0.1094
ARG 209
ASN 210
-0.7143
ASN 210
THR 211
0.0401
THR 211
PHE 212
-0.3805
PHE 212
ARG 213
-0.0962
ARG 213
HIS 214
0.0594
HIS 214
SER 215
-0.0482
SER 215
VAL 216
-0.2211
VAL 216
VAL 217
0.0542
VAL 217
VAL 218
-0.1770
VAL 218
PRO 219
-0.0997
PRO 219
TYR 220
0.0004
TYR 220
GLU 221
0.1851
GLU 221
PRO 222
0.3858
PRO 222
PRO 223
-0.1161
PRO 223
GLU 224
-0.3084
GLU 224
VAL 225
-0.0137
VAL 225
GLY 226
0.0404
GLY 226
SER 227
-0.0542
SER 227
ASP 228
-0.3607
ASP 228
CYS 229
0.0592
CYS 229
THR 230
0.1738
THR 230
THR 231
-0.2975
THR 231
ILE 232
-0.3775
ILE 232
HIS 233
0.2306
HIS 233
TYR 234
0.0664
TYR 234
LYS 235
-0.0924
LYS 235
TYR 236
0.1859
TYR 236
MET 237
0.3858
MET 237
CYS 238
-0.0471
CYS 238
TYR 239
0.0959
TYR 239
SER 240
-0.0128
SER 240
SER 241
0.0332
SER 241
CYS 242
0.0055
CYS 242
MET 243
0.1036
MET 243
GLY 244
0.1498
GLY 244
GLY 245
-0.0052
GLY 245
MET 246
-0.2540
MET 246
ASN 247
0.1349
ASN 247
ARG 248
0.0483
ARG 248
ARG 249
-0.1614
ARG 249
PRO 250
-0.0601
PRO 250
ILE 251
-0.1870
ILE 251
LEU 252
-0.5778
LEU 252
THR 253
0.0498
THR 253
ILE 254
0.1895
ILE 254
ILE 255
-0.3281
ILE 255
THR 256
-0.4358
THR 256
LEU 257
-0.1342
LEU 257
GLU 258
-0.1041
GLU 258
ASP 259
-0.0660
ASP 259
SER 260
-0.0520
SER 260
SER 261
-0.0346
SER 261
GLY 262
-0.2924
GLY 262
ASN 263
-0.0594
ASN 263
LEU 264
0.0318
LEU 264
LEU 265
0.0662
LEU 265
GLY 266
-0.1228
GLY 266
ARG 267
-0.1980
ARG 267
ASN 268
-0.0567
ASN 268
SER 269
-0.5701
SER 269
PHE 270
0.0022
PHE 270
GLU 271
-0.2418
GLU 271
VAL 272
-0.1263
VAL 272
ARG 273
-0.5459
ARG 273
VAL 274
0.0957
VAL 274
CYS 275
0.0535
CYS 275
ALA 276
-0.2092
ALA 276
CYS 277
0.0056
CYS 277
PRO 278
-0.1404
PRO 278
GLY 279
0.0149
GLY 279
ARG 280
-0.0395
ARG 280
ASP 281
0.0353
ASP 281
ARG 282
-0.1110
ARG 282
ARG 283
0.1456
ARG 283
THR 284
0.0658
THR 284
GLU 285
-0.2784
GLU 285
GLU 286
0.3738
GLU 286
GLU 287
0.0937
GLU 287
ASN 288
0.0499
ASN 288
LEU 289
0.0027
LEU 289
ARG 290
0.0113
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.