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 96
VAL 97
-0.0004
VAL 97
PRO 98
-0.2001
PRO 98
SER 99
-0.1645
SER 99
GLN 100
0.0542
GLN 100
LYS 101
0.0445
LYS 101
THR 102
-0.1762
THR 102
TYR 103
0.0407
TYR 103
GLN 104
-0.0032
GLN 104
GLY 105
-0.1340
GLY 105
SER 106
0.1014
SER 106
TYR 107
-0.0762
TYR 107
GLY 108
0.1238
GLY 108
PHE 109
0.2021
PHE 109
ARG 110
-0.0598
ARG 110
LEU 111
-0.1933
LEU 111
GLY 112
-0.1963
GLY 112
PHE 113
-0.3900
PHE 113
LEU 114
-0.0669
LEU 114
VAL 122
-0.4721
VAL 122
THR 123
-0.1679
THR 123
CYS 124
0.1185
CYS 124
THR 125
0.0861
THR 125
TYR 126
-0.0535
TYR 126
SER 127
0.0966
SER 127
PRO 128
-0.1308
PRO 128
ALA 129
0.2540
ALA 129
LEU 130
-0.0104
LEU 130
ASN 131
0.3770
ASN 131
LYS 132
-0.0136
LYS 132
MET 133
-0.1618
MET 133
MET 133
-0.0663
MET 133
PHE 134
-0.0219
PHE 134
CYS 135
-0.0173
CYS 135
GLN 136
-0.2275
GLN 136
LEU 137
-0.1841
LEU 137
ALA 138
0.2453
ALA 138
LYS 139
-0.1210
LYS 139
THR 140
-0.0440
THR 140
CYS 141
0.1030
CYS 141
CYS 141
0.0370
CYS 141
PRO 142
-0.1252
PRO 142
VAL 143
0.0770
VAL 143
GLN 144
-0.1435
GLN 144
LEU 145
-0.3116
LEU 145
TRP 146
0.1577
TRP 146
VAL 147
-0.1575
VAL 147
ASP 148
-0.0417
ASP 148
SER 149
0.0384
SER 149
THR 150
0.4503
THR 150
PRO 151
0.0127
PRO 151
PRO 152
-0.1264
PRO 152
PRO 153
-0.0238
PRO 153
GLY 154
-0.0314
GLY 154
THR 155
0.1415
THR 155
ARG 156
0.0992
ARG 156
VAL 157
0.1293
VAL 157
ARG 158
0.3861
ARG 158
ALA 159
0.5050
ALA 159
MET 160
-0.1778
MET 160
ALA 161
0.1978
ALA 161
ILE 162
-0.1619
ILE 162
TYR 163
-0.3903
TYR 163
LYS 164
-0.0380
LYS 164
GLN 165
-0.2247
GLN 165
SER 166
-0.0093
SER 166
SER 166
0.0364
SER 166
GLN 167
-0.0119
GLN 167
HIS 168
0.0392
HIS 168
MET 169
-0.5375
MET 169
THR 170
0.0435
THR 170
GLU 171
0.1268
GLU 171
VAL 172
0.0432
VAL 172
VAL 173
-0.3803
VAL 173
ARG 174
0.3025
ARG 174
ARG 175
0.2114
ARG 175
CYS 176
-0.0521
CYS 176
PRO 177
-0.0012
PRO 177
HIS 178
0.1168
HIS 178
HIS 179
-0.0090
HIS 179
GLU 180
-0.0198
GLU 180
ARG 181
0.0640
ARG 181
SER 185
-0.1226
SER 185
ASP 186
-0.1942
ASP 186
GLY 187
-0.0654
GLY 187
LEU 188
0.2213
LEU 188
ALA 189
-0.1415
ALA 189
PRO 190
0.0540
PRO 190
PRO 191
0.1840
PRO 191
GLN 192
-0.0168
GLN 192
HIS 193
0.1839
HIS 193
LEU 194
-0.0913
LEU 194
ILE 195
-0.1243
ILE 195
ARG 196
-0.2306
ARG 196
VAL 197
-0.1246
VAL 197
GLU 198
0.1565
GLU 198
GLY 199
-0.1909
GLY 199
ASN 200
-0.1829
ASN 200
LEU 201
0.2189
LEU 201
ARG 202
0.0872
ARG 202
VAL 203
-0.0995
VAL 203
GLU 204
-0.0386
GLU 204
TYR 205
0.0602
TYR 205
LEU 206
-0.2471
LEU 206
ASP 207
0.3039
ASP 207
ASP 208
0.2021
ASP 208
ARG 209
-0.1052
ARG 209
ASN 210
-0.0569
ASN 210
THR 211
0.0065
THR 211
PHE 212
-1.0492
PHE 212
ARG 213
-0.0759
ARG 213
HIS 214
0.0912
HIS 214
SER 215
0.4134
SER 215
VAL 216
-0.1618
VAL 216
VAL 217
0.5547
VAL 217
VAL 218
0.1949
VAL 218
PRO 219
-0.0001
PRO 219
TYR 220
0.3501
TYR 220
GLU 221
0.2940
GLU 221
PRO 222
0.2036
PRO 222
PRO 223
-0.1218
PRO 223
GLU 224
-0.0834
GLU 224
VAL 225
0.3222
VAL 225
GLY 226
0.0507
GLY 226
SER 227
-0.1497
SER 227
ASP 228
-0.2282
ASP 228
CYS 229
0.0233
CYS 229
THR 230
-0.1311
THR 230
THR 231
0.0355
THR 231
ILE 232
0.5609
ILE 232
HIS 233
-0.1634
HIS 233
TYR 234
0.1143
TYR 234
ASN 235
0.0846
ASN 235
TYR 236
0.0535
TYR 236
MET 237
-0.3996
MET 237
CYS 238
-0.0769
CYS 238
CYS 238
-0.0053
CYS 238
ASN 239
0.0991
ASN 239
SER 240
0.1829
SER 240
SER 241
-0.1610
SER 241
CYS 242
-0.0133
CYS 242
MET 243
0.5364
MET 243
GLY 244
-0.3504
GLY 244
GLY 245
-0.0420
GLY 245
MET 246
-0.0236
MET 246
ASN 247
-0.0442
ASN 247
ARG 248
0.0436
ARG 248
ARG 249
-0.1037
ARG 249
PRO 250
-0.0192
PRO 250
ILE 251
0.4829
ILE 251
LEU 252
-0.1952
LEU 252
THR 253
0.0390
THR 253
ILE 254
0.1474
ILE 254
ILE 254
-0.1063
ILE 254
ILE 255
-0.0476
ILE 255
THR 256
0.3666
THR 256
THR 256
-0.1719
THR 256
LEU 257
0.2151
LEU 257
GLU 258
-0.0385
GLU 258
ASP 259
0.0646
ASP 259
SER 260
0.0714
SER 260
SER 261
-0.0161
SER 261
GLY 262
0.2224
GLY 262
ASN 263
0.1507
ASN 263
LEU 264
-0.0376
LEU 264
LEU 265
-0.0841
LEU 265
GLY 266
0.0074
GLY 266
ARG 267
0.0254
ARG 267
ASN 268
0.0366
ASN 268
SER 269
0.0041
SER 269
PHE 270
0.1502
PHE 270
GLU 271
-0.0969
GLU 271
VAL 272
-0.1931
VAL 272
VAL 272
-0.1656
VAL 272
ARG 273
0.4411
ARG 273
VAL 274
0.4173
VAL 274
CYS 275
-0.0764
CYS 275
ALA 276
-0.2811
ALA 276
CYS 277
0.1302
CYS 277
CYS 277
-0.1807
CYS 277
PRO 278
0.0876
PRO 278
GLY 279
0.1448
GLY 279
ARG 280
-0.4027
ARG 280
ASP 281
-0.0445
ASP 281
ARG 282
0.2287
ARG 282
ARG 283
-0.1815
ARG 283
THR 284
-0.1027
THR 284
GLU 285
0.3153
GLU 285
GLU 286
-0.1029
GLU 286
GLU 287
-0.1936
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.