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 95
SER 96
0.1252
SER 96
VAL 97
0.0177
VAL 97
PRO 98
-0.1594
PRO 98
SER 99
0.2918
SER 99
GLN 100
-0.1443
GLN 100
LYS 101
0.0256
LYS 101
THR 102
0.2899
THR 102
TYR 103
-0.0670
TYR 103
GLN 104
0.1468
GLN 104
GLY 105
-0.0854
GLY 105
SER 106
0.0328
SER 106
TYR 107
-0.0156
TYR 107
GLY 108
0.0890
GLY 108
PHE 109
0.1106
PHE 109
ARG 110
-0.0972
ARG 110
ARG 110
0.1094
ARG 110
LEU 111
-0.2429
LEU 111
GLY 112
0.0194
GLY 112
PHE 113
-0.3686
PHE 113
LEU 114
-0.1189
LEU 114
HIS 115
0.3236
HIS 115
SER 116
-0.1527
SER 116
GLY 117
-0.0135
GLY 117
THR 118
0.0185
THR 118
ALA 119
-0.0764
ALA 119
LYS 120
-0.0871
LYS 120
SER 121
0.0208
SER 121
VAL 122
-0.0360
VAL 122
VAL 122
-0.0718
VAL 122
THR 123
0.1386
THR 123
CYS 124
-0.0843
CYS 124
CYS 124
-0.0310
CYS 124
THR 125
0.0458
THR 125
TYR 126
-0.0582
TYR 126
SER 127
-0.1141
SER 127
PRO 128
-0.1597
PRO 128
ALA 129
-0.2854
ALA 129
LEU 130
-0.1017
LEU 130
ASN 131
-0.3846
ASN 131
LYS 132
0.0464
LYS 132
MET 133
-0.1113
MET 133
MET 133
-0.0478
MET 133
PHE 134
-0.1085
PHE 134
CYS 135
0.0764
CYS 135
GLN 136
0.0935
GLN 136
LEU 137
0.0536
LEU 137
ALA 138
0.2335
ALA 138
LYS 139
0.0102
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
0.0035
THR 140
CYS 141
-0.1373
CYS 141
CYS 141
0.1339
CYS 141
PRO 142
-0.1098
PRO 142
VAL 143
0.1909
VAL 143
GLN 144
-0.2707
GLN 144
LEU 145
0.0787
LEU 145
TRP 146
0.1370
TRP 146
VAL 147
-0.2095
VAL 147
ASP 148
-0.2286
ASP 148
SER 149
0.0670
SER 149
THR 150
0.1120
THR 150
PRO 151
0.1209
PRO 151
PRO 152
0.0424
PRO 152
PRO 153
-0.0103
PRO 153
GLY 154
0.0245
GLY 154
THR 155
0.0247
THR 155
ARG 156
0.1151
ARG 156
VAL 157
0.2547
VAL 157
ARG 158
0.2370
ARG 158
ALA 159
0.3260
ALA 159
MET 160
0.0759
MET 160
ALA 161
0.1559
ALA 161
ILE 162
-0.0431
ILE 162
TYR 163
0.1079
TYR 163
LYS 164
-0.0586
LYS 164
GLN 165
-0.0069
GLN 165
SER 166
-0.0396
SER 166
GLN 167
-0.0139
GLN 167
HIS 168
-0.0968
HIS 168
MET 169
0.1077
MET 169
MET 169
-0.2129
MET 169
THR 170
-0.0667
THR 170
GLU 171
0.1312
GLU 171
VAL 172
-0.0013
VAL 172
VAL 173
-0.0019
VAL 173
ARG 174
0.0977
ARG 174
ARG 174
-0.0216
ARG 174
ARG 175
-0.0072
ARG 175
CYS 176
-0.0235
CYS 176
PRO 177
-0.0550
PRO 177
HIS 178
-0.0229
HIS 178
HIS 179
0.0061
HIS 179
GLU 180
0.0184
GLU 180
GLU 180
-0.0072
GLU 180
ARG 181
0.0092
ARG 181
ARG 181
0.0006
ARG 181
CYS 182
0.0154
CYS 182
SER 183
0.0343
SER 183
ASP 184
-0.1032
ASP 184
SER 185
-0.1235
SER 185
ASP 186
-0.0151
ASP 186
GLY 187
-0.1174
GLY 187
LEU 188
0.0452
LEU 188
ALA 189
-0.0089
ALA 189
PRO 190
-0.1006
PRO 190
PRO 191
0.0065
PRO 191
GLN 192
-0.0542
GLN 192
HIS 193
0.1249
HIS 193
LEU 194
-0.0513
LEU 194
ILE 195
-0.0838
ILE 195
ARG 196
-0.1132
ARG 196
VAL 197
-0.2427
VAL 197
GLU 198
0.5043
GLU 198
GLY 199
-0.0714
GLY 199
ASN 200
0.1745
ASN 200
LEU 201
-0.0992
LEU 201
ARG 202
-0.0674
ARG 202
VAL 203
0.0699
VAL 203
GLU 204
0.1338
GLU 204
TYR 205
0.0015
TYR 205
LEU 206
0.1743
LEU 206
ASP 207
-0.0799
ASP 207
ASP 208
-0.2043
ASP 208
ARG 209
0.0762
ARG 209
ARG 209
-0.0790
ARG 209
ASN 210
0.2793
ASN 210
THR 211
-0.0009
THR 211
PHE 212
0.8168
PHE 212
ARG 213
0.0789
ARG 213
HIS 214
-0.0484
HIS 214
SER 215
0.0098
SER 215
VAL 216
0.1338
VAL 216
VAL 217
0.2774
VAL 217
VAL 217
-0.0828
VAL 217
VAL 218
-0.0642
VAL 218
PRO 219
0.0941
PRO 219
TYR 220
0.0486
TYR 220
GLU 221
-0.0503
GLU 221
PRO 222
0.3084
PRO 222
PRO 223
0.1707
PRO 223
GLU 224
-0.0109
GLU 224
GLU 224
-0.0539
GLU 224
GLU 224
-0.0375
GLU 224
VAL 225
-0.0197
VAL 225
GLY 226
0.0233
GLY 226
SER 227
-0.0171
SER 227
ASP 228
-0.1111
ASP 228
CYS 229
0.0326
CYS 229
THR 230
0.1099
THR 230
THR 231
0.0532
THR 231
ILE 232
-1.1569
ILE 232
HIS 233
0.2314
HIS 233
TYR 234
0.1191
TYR 234
ASN 235
-0.0920
ASN 235
TYR 236
-0.0505
TYR 236
MET 237
-0.2916
MET 237
CYS 238
0.0097
CYS 238
ASN 239
0.0258
ASN 239
SER 240
0.0254
SER 240
SER 241
0.1130
SER 241
CYS 242
0.0676
CYS 242
MET 243
-0.0561
MET 243
GLY 244
-0.0814
GLY 244
GLY 245
-0.0205
GLY 245
LEU 246
0.1632
LEU 246
ASN 247
-0.0967
ASN 247
ARG 248
0.0269
ARG 248
ARG 249
-0.1136
ARG 249
PRO 250
0.1145
PRO 250
ILE 251
0.0468
ILE 251
LEU 252
0.1526
LEU 252
THR 253
0.0876
THR 253
ILE 254
-0.0228
ILE 254
ILE 255
0.0471
ILE 255
THR 256
0.0331
THR 256
THR 256
1.6443
THR 256
LEU 257
-0.0076
LEU 257
LEU 257
-0.1451
LEU 257
GLU 258
-0.0162
GLU 258
ASP 259
0.1601
ASP 259
SER 260
0.0106
SER 260
SER 261
0.0130
SER 261
GLY 262
0.1359
GLY 262
ASN 263
0.0062
ASN 263
LEU 264
0.0361
LEU 264
LEU 265
0.0759
LEU 265
GLY 266
-0.1655
GLY 266
ARG 267
0.0845
ARG 267
ASN 268
-0.1646
ASN 268
SER 269
-0.1462
SER 269
PHE 270
-0.0769
PHE 270
GLU 271
-0.0921
GLU 271
VAL 272
0.0233
VAL 272
VAL 272
0.1714
VAL 272
ARG 273
-0.0309
ARG 273
VAL 274
-0.0028
VAL 274
CYS 275
0.0243
CYS 275
ALA 276
-0.0756
ALA 276
CYS 277
0.0034
CYS 277
PRO 278
-0.1199
PRO 278
GLY 279
-0.0356
GLY 279
ARG 280
-0.0106
ARG 280
ASP 281
-0.0519
ASP 281
ARG 282
-0.0777
ARG 282
ARG 283
-0.1357
ARG 283
THR 284
-0.1398
THR 284
GLU 285
-0.2330
GLU 285
GLU 286
-0.0850
GLU 286
GLU 287
-0.3367
GLU 287
ASN 288
-0.3802
ASN 288
LEU 289
-0.1761
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.