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
0.0847
PRO 98
SER 99
-0.0644
SER 99
GLN 100
-0.0013
GLN 100
LYS 101
0.0333
LYS 101
THR 102
0.0491
THR 102
TYR 103
-0.0883
TYR 103
GLN 104
0.1705
GLN 104
GLY 105
-0.0128
GLY 105
SER 106
-0.0251
SER 106
SER 106
0.0013
SER 106
TYR 107
0.0061
TYR 107
GLY 108
-0.0500
GLY 108
PHE 109
-0.0907
PHE 109
ARG 110
0.0746
ARG 110
ARG 110
-0.1534
ARG 110
LEU 111
0.0912
LEU 111
GLY 112
-0.0323
GLY 112
PHE 113
-0.1649
PHE 113
LEU 114
-0.0365
LEU 114
VAL 122
0.2660
VAL 122
THR 123
-0.1101
THR 123
CYS 124
-0.0071
CYS 124
CYS 124
0.0383
CYS 124
THR 125
-0.0531
THR 125
TYR 126
0.0155
TYR 126
SER 127
-0.0526
SER 127
PRO 128
0.0379
PRO 128
ALA 129
-0.0473
ALA 129
LEU 130
0.0786
LEU 130
ASN 131
0.1341
ASN 131
LYS 132
-0.0863
LYS 132
MET 133
-0.0407
MET 133
MET 133
0.1028
MET 133
PHE 134
0.0172
PHE 134
CYS 135
0.0406
CYS 135
CYS 135
0.0000
CYS 135
GLN 136
-0.0153
GLN 136
LEU 137
-0.0909
LEU 137
ALA 138
0.0342
ALA 138
LYS 139
-0.0705
LYS 139
THR 140
0.1793
THR 140
CYS 141
0.0108
CYS 141
CYS 141
0.0693
CYS 141
PRO 142
0.0211
PRO 142
VAL 143
0.0993
VAL 143
GLN 144
-0.0576
GLN 144
LEU 145
-0.0686
LEU 145
TRP 146
0.2869
TRP 146
VAL 147
-0.0585
VAL 147
ASP 148
0.0182
ASP 148
SER 149
0.0134
SER 149
SER 149
-0.0569
SER 149
THR 150
0.0609
THR 150
PRO 151
0.0113
PRO 151
PRO 152
-0.0274
PRO 152
PRO 153
-0.0006
PRO 153
GLY 154
0.0510
GLY 154
THR 155
-0.0589
THR 155
ARG 156
0.1236
ARG 156
VAL 157
0.0089
VAL 157
ARG 158
-0.0331
ARG 158
ALA 159
0.2091
ALA 159
MET 160
0.0751
MET 160
MET 160
-0.1654
MET 160
ALA 161
0.1101
ALA 161
ILE 162
-0.4845
ILE 162
TYR 163
-0.2280
TYR 163
LYS 164
0.0950
LYS 164
GLN 165
-0.0459
GLN 165
SER 166
0.0924
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0158
GLN 167
GLN 167
0.0472
GLN 167
HIS 168
0.0100
HIS 168
MET 169
0.1185
MET 169
THR 170
0.4860
THR 170
GLU 171
-0.0349
GLU 171
VAL 172
-0.0524
VAL 172
VAL 173
-0.2816
VAL 173
ARG 174
-0.0838
ARG 174
ARG 175
-0.0526
ARG 175
ARG 175
-0.0342
ARG 175
CYS 176
-0.0037
CYS 176
PRO 177
-0.0054
PRO 177
HIS 178
0.0030
HIS 178
HIS 179
0.0508
HIS 179
GLU 180
0.0144
GLU 180
ARG 181
0.0343
ARG 181
LEU 188
-0.1709
LEU 188
ALA 189
-0.0137
ALA 189
PRO 190
0.0291
PRO 190
PRO 191
0.1001
PRO 191
GLN 192
-0.1143
GLN 192
HIS 193
0.0480
HIS 193
LEU 194
-0.1212
LEU 194
ILE 195
0.1294
ILE 195
ARG 196
-0.0656
ARG 196
VAL 197
0.0058
VAL 197
GLU 198
-0.4016
GLU 198
GLY 199
0.0024
GLY 199
ASN 200
0.0828
ASN 200
LEU 201
0.0729
LEU 201
ARG 202
-0.1366
ARG 202
VAL 203
-0.1563
VAL 203
GLU 204
-0.1275
GLU 204
TYR 205
0.1452
TYR 205
LEU 206
0.0398
LEU 206
ASP 207
0.0455
ASP 207
ASP 208
-0.0209
ASP 208
ARG 209
0.0109
ARG 209
ASN 210
-0.0010
ASN 210
THR 211
0.0176
THR 211
PHE 212
0.0369
PHE 212
ARG 213
0.0617
ARG 213
HIS 214
-0.0853
HIS 214
SER 215
-0.2544
SER 215
VAL 216
0.0964
VAL 216
VAL 217
0.1228
VAL 217
VAL 218
0.1314
VAL 218
PRO 219
0.0899
PRO 219
TYR 220
0.1595
TYR 220
GLU 221
0.0108
GLU 221
PRO 222
-0.0257
PRO 222
PRO 222
-0.0475
PRO 222
PRO 223
0.0372
PRO 223
GLU 224
-0.0145
GLU 224
VAL 225
-0.0241
VAL 225
GLY 226
0.0109
GLY 226
SER 227
-0.0577
SER 227
ASP 228
0.0367
ASP 228
CYS 229
-0.0788
CYS 229
THR 230
0.1971
THR 230
THR 231
0.2338
THR 231
ILE 232
-0.1995
ILE 232
HIS 233
0.1335
HIS 233
TYR 234
-0.1757
TYR 234
ASN 235
-0.0524
ASN 235
TYR 236
0.1220
TYR 236
MET 237
-0.0121
MET 237
CYS 238
0.0342
CYS 238
CYS 238
0.0201
CYS 238
ASN 239
0.0053
ASN 239
ASN 239
-0.0000
ASN 239
SER 240
0.0540
SER 240
SER 241
-0.0604
SER 241
CYS 242
0.0090
CYS 242
MET 243
0.0149
MET 243
GLY 244
-0.0063
GLY 244
GLY 245
0.0013
GLY 245
MET 246
0.0065
MET 246
ASN 247
0.0202
ASN 247
ARG 248
-0.0506
ARG 248
ARG 249
0.1131
ARG 249
PRO 250
-0.0032
PRO 250
PRO 250
-0.0666
PRO 250
ILE 251
-0.0402
ILE 251
LEU 252
-0.2251
LEU 252
THR 253
0.1056
THR 253
ILE 254
0.0021
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.1777
ILE 255
THR 256
0.0638
THR 256
THR 256
-0.0008
THR 256
LEU 257
-0.0024
LEU 257
GLU 258
0.0748
GLU 258
ASP 259
0.0254
ASP 259
SER 260
-0.0369
SER 260
SER 261
0.0401
SER 261
SER 261
-0.0029
SER 261
GLY 262
0.0198
GLY 262
ASN 263
0.0219
ASN 263
LEU 264
-0.0857
LEU 264
LEU 265
0.1251
LEU 265
GLY 266
-0.0610
GLY 266
ARG 267
-0.0382
ARG 267
ARG 267
0.1284
ARG 267
ASN 268
-0.1122
ASN 268
SER 269
-0.3043
SER 269
PHE 270
0.1649
PHE 270
GLU 271
-0.0826
GLU 271
VAL 272
-0.0742
VAL 272
VAL 272
0.0894
VAL 272
ARG 273
-0.0585
ARG 273
VAL 274
0.1837
VAL 274
CYS 275
0.0298
CYS 275
ALA 276
0.0228
ALA 276
CYS 277
-0.0020
CYS 277
CYS 277
-0.0549
CYS 277
PRO 278
0.0037
PRO 278
GLY 279
0.0299
GLY 279
ARG 280
-0.0475
ARG 280
ASP 281
0.0258
ASP 281
ARG 282
-0.0549
ARG 282
ARG 282
-0.0835
ARG 282
ARG 283
-0.0045
ARG 283
THR 284
-0.0457
THR 284
GLU 285
-0.0753
GLU 285
GLU 286
-0.0011
GLU 286
GLU 287
0.0246
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.