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
-0.1168
VAL 97
PRO 98
0.0879
PRO 98
SER 99
0.0977
SER 99
GLN 100
-0.0343
GLN 100
LYS 101
0.1822
LYS 101
THR 102
-0.2262
THR 102
TYR 103
0.1450
TYR 103
GLN 104
0.0833
GLN 104
GLY 105
-0.1870
GLY 105
SER 106
0.1825
SER 106
TYR 107
-0.0107
TYR 107
GLY 108
0.0216
GLY 108
PHE 109
0.2289
PHE 109
ARG 110
0.2456
ARG 110
LEU 111
0.0062
LEU 111
GLY 112
0.0818
GLY 112
PHE 113
0.4747
PHE 113
LEU 114
-0.0075
LEU 114
HIS 115
-0.1357
HIS 115
SER 116
0.1318
SER 116
GLY 117
-0.0652
GLY 117
THR 118
0.1105
THR 118
ALA 119
-0.1078
ALA 119
LYS 120
0.0664
LYS 120
SER 121
0.0600
SER 121
VAL 122
0.0684
VAL 122
THR 123
0.2173
THR 123
CYS 124
-0.1647
CYS 124
THR 125
0.0108
THR 125
TYR 126
0.0918
TYR 126
SER 127
0.1338
SER 127
PRO 128
-0.5556
PRO 128
ALA 129
-0.0967
ALA 129
LEU 130
-0.0928
LEU 130
ASN 131
0.1613
ASN 131
LYS 132
0.1560
LYS 132
MET 133
-0.2099
MET 133
MET 133
0.1953
MET 133
PHE 134
-0.3831
PHE 134
CYS 135
0.2412
CYS 135
GLN 136
0.1095
GLN 136
LEU 137
0.1098
LEU 137
ALA 138
0.5322
ALA 138
LYS 139
0.5345
LYS 139
THR 140
0.0623
THR 140
CYS 141
-0.5816
CYS 141
CYS 141
0.0766
CYS 141
PRO 142
-0.0201
PRO 142
VAL 143
0.2575
VAL 143
GLN 144
0.0237
GLN 144
LEU 145
0.2562
LEU 145
TRP 146
0.0084
TRP 146
VAL 147
0.1621
VAL 147
ASP 148
0.2416
ASP 148
SER 149
-0.1610
SER 149
THR 150
-0.0420
THR 150
PRO 151
0.0913
PRO 151
PRO 152
0.0167
PRO 152
PRO 153
-0.0221
PRO 153
GLY 154
-0.0513
GLY 154
THR 155
0.1392
THR 155
ARG 156
0.0429
ARG 156
PHE 157
0.3690
PHE 157
ARG 158
0.1827
ARG 158
ALA 159
0.2826
ALA 159
MET 160
-0.0418
MET 160
ALA 161
-0.2507
ALA 161
ILE 162
-0.3316
ILE 162
TYR 163
0.4336
TYR 163
LYS 164
0.0727
LYS 164
GLN 165
-0.2080
GLN 165
SER 166
0.0693
SER 166
GLN 167
-0.0568
GLN 167
HIS 168
0.0982
HIS 168
MET 169
-0.1189
MET 169
THR 170
0.0881
THR 170
GLU 171
0.0311
GLU 171
VAL 172
0.1295
VAL 172
VAL 173
-0.0749
VAL 173
ARG 174
0.3388
ARG 174
ARG 175
0.0575
ARG 175
CYS 176
0.0237
CYS 176
PRO 177
0.0270
PRO 177
HIS 178
0.0989
HIS 178
HIS 179
-0.2545
HIS 179
GLU 180
-0.0129
GLU 180
ARG 181
-0.0016
ARG 181
CYS 182
-0.1846
CYS 182
SER 183
0.0896
SER 183
ASP 184
0.1976
ASP 184
SER 185
0.1263
SER 185
ASP 186
0.0719
ASP 186
GLY 187
0.1070
GLY 187
LEU 188
-0.4753
LEU 188
ALA 189
0.1282
ALA 189
PRO 190
-0.0689
PRO 190
PRO 191
-0.7176
PRO 191
GLN 192
0.0171
GLN 192
HIS 193
-0.2773
HIS 193
LEU 194
-0.0309
LEU 194
ILE 195
-0.2366
ILE 195
ARG 196
-0.2075
ARG 196
VAL 197
-0.2431
VAL 197
GLU 198
0.4505
GLU 198
GLY 199
0.0790
GLY 199
ASN 200
0.0375
ASN 200
LEU 201
0.0591
LEU 201
ARG 202
-0.1503
ARG 202
VAL 203
0.1606
VAL 203
GLU 204
0.2242
GLU 204
TYR 205
0.1909
TYR 205
LEU 206
0.3741
LEU 206
ASP 207
-0.0899
ASP 207
ASP 208
-0.5158
ASP 208
ARG 209
0.1776
ARG 209
ASN 210
0.0178
ASN 210
THR 211
-0.0083
THR 211
PHE 212
-1.1070
PHE 212
ARG 213
-0.3332
ARG 213
HIS 214
0.1316
HIS 214
SER 215
0.0376
SER 215
VAL 216
-0.0047
VAL 216
VAL 217
0.2448
VAL 217
VAL 218
-0.1831
VAL 218
PRO 219
0.1752
PRO 219
TYR 220
0.2801
TYR 220
GLU 221
-0.0011
GLU 221
PRO 222
-0.1299
PRO 222
PRO 223
0.0333
PRO 223
GLU 224
-0.1868
GLU 224
VAL 225
0.1507
VAL 225
GLY 226
0.0108
GLY 226
SER 227
0.0869
SER 227
ASP 228
-0.0577
ASP 228
CYS 229
-0.0384
CYS 229
THR 230
0.1267
THR 230
THR 231
-0.1938
THR 231
ILE 232
0.1673
ILE 232
HIS 233
0.1278
HIS 233
TYR 234
0.0622
TYR 234
ASN 235
-0.0395
ASN 235
TYR 236
-0.3096
TYR 236
MET 237
-0.2338
MET 237
CYS 238
-0.0926
CYS 238
ASN 239
0.0853
ASN 239
SER 240
0.3417
SER 240
SER 241
0.1866
SER 241
CYS 242
0.3206
CYS 242
MET 243
-0.1290
MET 243
GLY 244
-0.1047
GLY 244
GLY 245
0.0220
GLY 245
MET 246
0.4516
MET 246
ASN 247
-0.2037
ASN 247
ARG 248
-0.1552
ARG 248
ARG 249
0.7339
ARG 249
PRO 250
0.2950
PRO 250
ILE 251
0.2390
ILE 251
LEU 252
0.5396
LEU 252
THR 253
-0.0954
THR 253
ILE 254
0.2101
ILE 254
ILE 255
-0.2029
ILE 255
THR 256
0.3346
THR 256
LEU 257
0.4583
LEU 257
GLU 258
0.0998
GLU 258
ASP 259
0.1322
ASP 259
SER 260
0.1981
SER 260
SER 261
-0.0124
SER 261
GLY 262
0.2084
GLY 262
ASN 263
0.2333
ASN 263
LEU 264
0.0155
LEU 264
LEU 265
-0.1341
LEU 265
GLY 266
0.1258
GLY 266
ARG 267
-0.0576
ARG 267
ASN 268
0.2202
ASN 268
SER 269
0.1750
SER 269
PHE 270
0.2512
PHE 270
GLU 271
0.1497
GLU 271
VAL 272
0.4009
VAL 272
ARG 273
0.3463
ARG 273
VAL 274
0.0198
VAL 274
CYS 275
-0.0880
CYS 275
ALA 276
0.0082
ALA 276
CYS 277
-0.0662
CYS 277
CYS 277
0.0214
CYS 277
PRO 278
-0.2587
PRO 278
GLY 279
-0.0837
GLY 279
ARG 280
0.1600
ARG 280
ASP 281
0.0889
ASP 281
ARG 282
-0.5705
ARG 282
ARG 283
-0.1336
ARG 283
THR 284
-0.3065
THR 284
GLU 285
-0.6623
GLU 285
GLU 286
-0.3877
GLU 286
GLU 287
-0.0801
GLU 287
ASN 288
-0.0363
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.