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
0.0287
PRO 98
SER 99
-0.0469
SER 99
GLN 100
0.0072
GLN 100
LYS 101
0.1337
LYS 101
THR 102
-0.0498
THR 102
TYR 103
0.0233
TYR 103
GLN 104
0.0150
GLN 104
GLY 105
-0.0414
GLY 105
SER 106
0.0295
SER 106
SER 106
-0.0203
SER 106
TYR 107
0.0178
TYR 107
GLY 108
-0.0216
GLY 108
PHE 109
0.0374
PHE 109
ARG 110
0.0180
ARG 110
LEU 111
-0.1527
LEU 111
GLY 112
0.0728
GLY 112
PHE 113
0.1652
PHE 113
LEU 114
0.1830
LEU 114
HIS 115
0.1455
HIS 115
SER 116
0.0953
SER 116
VAL 122
0.1219
VAL 122
THR 123
0.5652
THR 123
CYS 124
-0.1389
CYS 124
THR 125
0.1091
THR 125
THR 125
-0.0107
THR 125
TYR 126
-0.0751
TYR 126
SER 127
0.4680
SER 127
PRO 128
0.5029
PRO 128
ALA 129
0.5078
ALA 129
LEU 130
-0.1403
LEU 130
ASN 131
-0.1818
ASN 131
ASN 131
-0.0720
ASN 131
LYS 132
-0.1311
LYS 132
MET 133
-0.3733
MET 133
PHE 134
0.0700
PHE 134
CYS 135
0.0244
CYS 135
GLN 136
0.0807
GLN 136
LEU 137
0.1744
LEU 137
ALA 138
-0.1583
ALA 138
LYS 139
0.1347
LYS 139
LYS 139
0.0236
LYS 139
THR 140
0.0056
THR 140
CYS 141
-0.0404
CYS 141
CYS 141
-0.0715
CYS 141
PRO 142
-0.1290
PRO 142
VAL 143
-0.0582
VAL 143
GLN 144
0.2430
GLN 144
LEU 145
0.3091
LEU 145
TRP 146
0.0828
TRP 146
VAL 147
0.0583
VAL 147
ASP 148
-0.0900
ASP 148
SER 149
-0.0220
SER 149
THR 150
-0.0865
THR 150
PRO 151
0.0673
PRO 151
PRO 152
0.0256
PRO 152
PRO 152
0.3129
PRO 152
PRO 153
-0.0112
PRO 153
PRO 153
0.0850
PRO 153
GLY 154
0.0407
GLY 154
GLY 154
-0.0082
GLY 154
THR 155
-0.0028
THR 155
ARG 156
0.0074
ARG 156
VAL 157
0.0452
VAL 157
ARG 158
-0.0645
ARG 158
ALA 159
0.0356
ALA 159
MET 160
0.1028
MET 160
ALA 161
-0.0349
ALA 161
ILE 162
0.1890
ILE 162
TYR 163
0.1265
TYR 163
LYS 164
0.1021
LYS 164
GLN 165
0.0519
GLN 165
SER 166
-0.1983
SER 166
GLN 167
0.0235
GLN 167
GLN 167
0.0576
GLN 167
HIS 168
-0.1382
HIS 168
MET 169
-0.1606
MET 169
THR 170
-0.1184
THR 170
GLU 171
-0.0160
GLU 171
VAL 172
-0.0099
VAL 172
VAL 173
0.0066
VAL 173
ARG 174
-0.0148
ARG 174
ARG 175
0.0824
ARG 175
ARG 175
0.0426
ARG 175
CYS 176
0.0195
CYS 176
PRO 177
0.0195
PRO 177
HIS 178
-0.0194
HIS 178
HIS 179
-0.0644
HIS 179
GLU 180
-0.0119
GLU 180
ARG 181
-0.0219
ARG 181
CYS 182
0.0153
CYS 182
CYS 182
0.0189
CYS 182
GLY 187
-0.4611
GLY 187
LEU 188
-0.0697
LEU 188
ALA 189
0.0090
ALA 189
PRO 190
0.0161
PRO 190
PRO 191
-0.1525
PRO 191
GLN 192
-0.1245
GLN 192
HIS 193
-0.0443
HIS 193
LEU 194
0.0735
LEU 194
ILE 195
-0.0641
ILE 195
ARG 196
0.0583
ARG 196
VAL 197
-0.1142
VAL 197
GLU 198
0.0731
GLU 198
GLY 199
-0.0324
GLY 199
ASN 200
-0.0553
ASN 200
LEU 201
0.1085
LEU 201
ARG 202
-0.0594
ARG 202
VAL 203
-0.1194
VAL 203
GLU 204
0.1401
GLU 204
TYR 205
-0.1086
TYR 205
LEU 206
0.1353
LEU 206
ASP 207
0.1181
ASP 207
ASP 208
0.2246
ASP 208
ARG 209
-0.1522
ARG 209
ASN 210
0.0562
ASN 210
THR 211
-0.0505
THR 211
PHE 212
-0.4207
PHE 212
ARG 213
-0.1313
ARG 213
HIS 214
0.1018
HIS 214
SER 215
0.0551
SER 215
SER 215
0.0840
SER 215
VAL 216
-0.1156
VAL 216
VAL 217
-0.1299
VAL 217
VAL 218
-0.1146
VAL 218
PRO 219
-0.0515
PRO 219
TYR 220
-0.0181
TYR 220
GLU 221
-0.1865
GLU 221
PRO 222
-0.1842
PRO 222
PRO 223
-0.0104
PRO 223
GLU 224
0.0747
GLU 224
VAL 225
-0.1899
VAL 225
GLY 226
0.1022
GLY 226
SER 227
-0.0641
SER 227
ASP 228
-0.1279
ASP 228
CYS 229
0.0888
CYS 229
THR 230
0.0935
THR 230
THR 231
0.0079
THR 231
ILE 232
-0.0438
ILE 232
HIS 233
-0.0167
HIS 233
TYR 234
-0.0047
TYR 234
ASN 235
-0.0589
ASN 235
TYR 236
-0.1424
TYR 236
MET 237
-0.0923
MET 237
CYS 238
0.0167
CYS 238
CYS 238
-0.0259
CYS 238
ASN 239
-0.0113
ASN 239
SER 240
0.1797
SER 240
SER 241
0.1030
SER 241
CYS 242
0.0027
CYS 242
MET 243
-0.0371
MET 243
GLY 244
-0.0184
GLY 244
GLY 245
0.0046
GLY 245
MET 246
0.0370
MET 246
ASN 247
-0.0126
ASN 247
ARG 248
-0.0119
ARG 248
ARG 249
-0.1730
ARG 249
PRO 250
0.0890
PRO 250
ILE 251
0.0922
ILE 251
LEU 252
0.2058
LEU 252
LEU 252
-0.2540
LEU 252
THR 253
0.0184
THR 253
ILE 254
-0.0272
ILE 254
ILE 254
0.1370
ILE 254
ILE 255
0.1433
ILE 255
THR 256
0.0954
THR 256
THR 256
0.7688
THR 256
LEU 257
0.0673
LEU 257
GLU 258
0.0269
GLU 258
GLU 258
0.0199
GLU 258
ASP 259
0.0129
ASP 259
SER 260
0.0026
SER 260
SER 261
0.0197
SER 261
GLY 262
-0.0306
GLY 262
ASN 263
0.0240
ASN 263
LEU 264
0.0024
LEU 264
LEU 265
-0.0236
LEU 265
GLY 266
0.0254
GLY 266
ARG 267
0.0809
ARG 267
ASN 268
0.0191
ASN 268
SER 269
0.0670
SER 269
PHE 270
0.0456
PHE 270
GLU 271
0.1805
GLU 271
GLU 271
0.1957
GLU 271
VAL 272
0.1411
VAL 272
ARG 273
-0.1460
ARG 273
VAL 274
-0.1728
VAL 274
CYS 275
0.0861
CYS 275
ALA 276
0.1474
ALA 276
CYS 277
0.1346
CYS 277
PRO 278
0.1104
PRO 278
GLY 279
-0.0229
GLY 279
ARG 280
-0.0587
ARG 280
ASP 281
-0.2114
ASP 281
ARG 282
0.4876
ARG 282
ARG 283
-0.0471
ARG 283
THR 284
0.0010
THR 284
GLU 285
0.0905
GLU 285
GLU 286
0.0308
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.