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
-0.0011
PRO 98
SER 99
0.0105
SER 99
GLN 100
0.0028
GLN 100
LYS 101
0.1160
LYS 101
THR 102
-0.0579
THR 102
TYR 103
-0.0622
TYR 103
GLN 104
0.0409
GLN 104
GLY 105
0.0221
GLY 105
SER 106
-0.1017
SER 106
TYR 107
0.1308
TYR 107
GLY 108
0.0935
GLY 108
PHE 109
0.0364
PHE 109
ARG 110
-0.0521
ARG 110
LEU 111
0.0573
LEU 111
GLY 112
0.1843
GLY 112
PHE 113
-0.1888
PHE 113
LEU 114
-0.2631
LEU 114
HIS 115
-0.0631
HIS 115
SER 116
0.0915
SER 116
GLY 117
0.0385
GLY 117
THR 118
-0.1277
THR 118
ALA 119
-0.0326
ALA 119
LYS 120
-0.0221
LYS 120
SER 121
-0.0071
SER 121
VAL 122
0.0725
VAL 122
THR 123
-0.2613
THR 123
CYS 124
-0.0423
CYS 124
THR 125
-0.1959
THR 125
TYR 126
-0.0482
TYR 126
SER 127
-0.1470
SER 127
PRO 128
0.0628
PRO 128
ALA 129
-0.0067
ALA 129
LEU 130
0.0484
LEU 130
ASN 131
-0.1388
ASN 131
LYS 132
0.1152
LYS 132
MET 133
0.0834
MET 133
MET 133
-0.0811
MET 133
PHE 134
-0.2023
PHE 134
CYS 135
-0.0445
CYS 135
GLN 136
0.0657
GLN 136
LEU 137
-0.0376
LEU 137
ALA 138
0.0634
ALA 138
LYS 139
-0.2351
LYS 139
THR 140
0.2577
THR 140
CYS 141
-0.0314
CYS 141
CYS 141
0.0062
CYS 141
PRO 142
0.1001
PRO 142
VAL 143
0.0653
VAL 143
GLN 144
-0.1158
GLN 144
LEU 145
-0.0228
LEU 145
TRP 146
-0.0362
TRP 146
VAL 147
-0.1139
VAL 147
ASP 148
0.1024
ASP 148
SER 149
0.0499
SER 149
THR 150
-0.1050
THR 150
THR 150
-0.1379
THR 150
PRO 151
-0.0087
PRO 151
PRO 152
0.0183
PRO 152
PRO 153
-0.0093
PRO 153
GLY 154
-0.0102
GLY 154
THR 155
-0.2247
THR 155
ARG 156
0.1278
ARG 156
VAL 157
0.0252
VAL 157
ARG 158
-0.1979
ARG 158
ALA 159
0.1683
ALA 159
MET 160
-0.0043
MET 160
ALA 161
-0.0795
ALA 161
ILE 162
0.0049
ILE 162
TYR 163
-0.1443
TYR 163
LYS 164
0.1943
LYS 164
GLN 165
-0.0430
GLN 165
SER 166
0.0173
SER 166
GLN 167
0.0178
GLN 167
HIS 168
0.0488
HIS 168
MET 169
0.0681
MET 169
THR 170
0.0553
THR 170
GLU 171
-0.1199
GLU 171
VAL 172
0.2889
VAL 172
VAL 173
0.0801
VAL 173
ARG 174
-0.1866
ARG 174
ARG 174
-0.0139
ARG 174
ARG 175
0.0225
ARG 175
CYS 176
-0.0800
CYS 176
PRO 177
-0.1022
PRO 177
HIS 178
0.0668
HIS 178
HIS 179
0.0224
HIS 179
GLU 180
0.1017
GLU 180
ARG 181
-0.0900
ARG 181
CYS 182
0.0919
CYS 182
SER 183
0.0480
SER 183
ASP 184
-0.0122
ASP 184
SER 185
0.0082
SER 185
ASP 186
0.0290
ASP 186
GLY 187
-0.0049
GLY 187
LEU 188
0.0459
LEU 188
ALA 189
-0.1024
ALA 189
PRO 190
-0.1389
PRO 190
PRO 191
-0.0183
PRO 191
GLN 192
0.0228
GLN 192
GLN 192
0.0599
GLN 192
HIS 193
-0.1426
HIS 193
LEU 194
0.0388
LEU 194
ILE 195
0.1461
ILE 195
ARG 196
-0.0775
ARG 196
VAL 197
0.0376
VAL 197
GLU 198
-0.0505
GLU 198
GLY 199
-0.0169
GLY 199
ASN 200
0.0836
ASN 200
LEU 201
0.0831
LEU 201
ARG 202
-0.2463
ARG 202
VAL 203
-0.0297
VAL 203
GLU 204
-0.3127
GLU 204
TYR 205
0.1952
TYR 205
LEU 206
-0.1488
LEU 206
ASP 207
-0.1151
ASP 207
ASP 208
0.0552
ASP 208
ARG 209
-0.0642
ARG 209
ASN 210
0.0118
ASN 210
THR 211
0.0199
THR 211
PHE 212
0.0322
PHE 212
ARG 213
-0.2034
ARG 213
HIS 214
0.0295
HIS 214
SER 215
-0.1647
SER 215
VAL 216
-0.0402
VAL 216
VAL 217
-0.0889
VAL 217
VAL 218
0.0447
VAL 218
PRO 219
0.1591
PRO 219
TYR 220
0.2474
TYR 220
GLU 221
-0.1207
GLU 221
PRO 222
-0.0186
PRO 222
PRO 223
-0.0753
PRO 223
GLU 224
0.0158
GLU 224
VAL 225
0.0736
VAL 225
GLY 226
-0.0028
GLY 226
SER 227
0.0640
SER 227
ASP 228
0.0274
ASP 228
CYS 229
-0.1319
CYS 229
THR 230
0.2371
THR 230
THR 231
0.2070
THR 231
ILE 232
-0.1459
ILE 232
HIS 233
0.1613
HIS 233
TYR 234
0.0171
TYR 234
ASN 235
0.0791
ASN 235
TYR 236
0.1430
TYR 236
MET 237
-0.0276
MET 237
CYS 238
0.0358
CYS 238
CYS 238
-0.0975
CYS 238
ASN 239
0.1151
ASN 239
SER 240
-0.0867
SER 240
SER 241
0.1322
SER 241
CYS 242
-0.0325
CYS 242
MET 243
-0.0114
MET 243
GLY 244
-0.0235
GLY 244
GLY 245
0.0052
GLY 245
MET 246
-0.0590
MET 246
ASN 247
0.1607
ASN 247
ARG 248
-0.0959
ARG 248
ARG 249
-0.1066
ARG 249
PRO 250
0.0082
PRO 250
ILE 251
-0.0079
ILE 251
LEU 252
-0.3163
LEU 252
THR 253
-0.0781
THR 253
ILE 254
0.1581
ILE 254
ILE 255
-0.0379
ILE 255
THR 256
0.0204
THR 256
LEU 257
-0.1012
LEU 257
GLU 258
0.0066
GLU 258
ASP 259
-0.0346
ASP 259
SER 260
-0.0568
SER 260
SER 261
0.1506
SER 261
GLY 262
-0.0118
GLY 262
ASN 263
-0.0003
ASN 263
LEU 264
-0.1115
LEU 264
LEU 265
0.1860
LEU 265
GLY 266
-0.0588
GLY 266
ARG 267
-0.0292
ARG 267
ASN 268
-0.1386
ASN 268
SER 269
-0.3739
SER 269
PHE 270
-0.4009
PHE 270
GLU 271
-0.0687
GLU 271
VAL 272
-0.0427
VAL 272
ARG 273
-0.4701
ARG 273
VAL 274
0.1813
VAL 274
CYS 275
0.0185
CYS 275
ALA 276
0.0060
ALA 276
CYS 277
0.0427
CYS 277
CYS 277
-0.0062
CYS 277
PRO 278
-0.0744
PRO 278
GLY 279
0.0405
GLY 279
ARG 280
-0.0066
ARG 280
ASP 281
0.0924
ASP 281
ARG 282
-0.0084
ARG 282
ARG 283
0.1801
ARG 283
THR 284
-0.0429
THR 284
GLU 285
-0.0777
GLU 285
GLU 286
0.0561
GLU 286
GLU 287
-0.0846
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.