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
0.0959
VAL 97
PRO 98
-0.1557
PRO 98
SER 99
0.1752
SER 99
GLN 100
-0.2957
GLN 100
LYS 101
0.3290
LYS 101
THR 102
-0.1187
THR 102
TYR 103
0.0641
TYR 103
GLN 104
0.0831
GLN 104
GLY 105
-0.0843
GLY 105
SER 106
0.1149
SER 106
TYR 107
0.0181
TYR 107
GLY 108
-0.0906
GLY 108
PHE 109
-0.0539
PHE 109
ARG 110
0.0990
ARG 110
LEU 111
-0.1537
LEU 111
GLY 112
0.0079
GLY 112
PHE 113
0.0799
PHE 113
LEU 114
0.4375
LEU 114
SER 121
-0.0632
SER 121
VAL 122
0.0938
VAL 122
THR 123
-0.3268
THR 123
CYS 124
0.0840
CYS 124
THR 125
0.0003
THR 125
TYR 126
0.2636
TYR 126
SER 127
-0.0887
SER 127
PRO 128
0.2265
PRO 128
ALA 129
0.4856
ALA 129
LEU 130
-0.0727
LEU 130
ASN 131
-0.0577
ASN 131
LYS 132
0.1552
LYS 132
MET 133
0.1344
MET 133
PHE 134
0.2625
PHE 134
CYS 135
0.1122
CYS 135
GLN 136
-0.0593
GLN 136
LEU 137
-0.0491
LEU 137
ALA 138
-0.0953
ALA 138
LYS 139
-0.1797
LYS 139
THR 140
0.0033
THR 140
CYS 141
0.3216
CYS 141
PRO 142
-0.0361
PRO 142
VAL 143
-0.2096
VAL 143
GLN 144
0.3671
GLN 144
LEU 145
0.2885
LEU 145
TRP 146
0.0450
TRP 146
VAL 147
0.0881
VAL 147
ASP 148
-0.0909
ASP 148
SER 149
-0.0497
SER 149
THR 150
-0.1895
THR 150
PRO 151
0.2412
PRO 151
PRO 152
0.1195
PRO 152
PRO 153
-0.1633
PRO 153
GLY 154
0.1676
GLY 154
THR 155
0.0290
THR 155
ARG 156
-0.0093
ARG 156
VAL 157
-0.0911
VAL 157
ARG 158
-0.1315
ARG 158
ALA 159
-0.4546
ALA 159
MET 160
-0.2171
MET 160
ALA 161
-0.0947
ALA 161
ILE 162
-0.0038
ILE 162
TYR 163
0.1705
TYR 163
LYS 164
0.0027
LYS 164
GLN 165
0.1711
GLN 165
SER 166
-0.1231
SER 166
GLN 167
0.0730
GLN 167
HIS 168
-0.1955
HIS 168
MET 169
-0.0219
MET 169
THR 170
-0.0608
THR 170
GLU 171
0.1854
GLU 171
VAL 172
-0.0724
VAL 172
VAL 173
-0.0540
VAL 173
ARG 174
0.0296
ARG 174
ARG 175
0.1022
ARG 175
CYS 176
-0.0180
CYS 176
PRO 177
0.0366
PRO 177
HIS 178
-0.0495
HIS 178
HIS 179
-0.0922
HIS 179
GLU 180
-0.0688
GLU 180
ARG 181
-0.0413
ARG 181
CYS 182
0.0122
CYS 182
SER 185
-0.1824
SER 185
ASP 186
-0.0103
ASP 186
GLY 187
-0.1220
GLY 187
LEU 188
-0.4307
LEU 188
ALA 189
0.2131
ALA 189
PRO 190
-0.3239
PRO 190
PRO 191
-0.4381
PRO 191
GLN 192
0.1656
GLN 192
HIS 193
-0.0959
HIS 193
LEU 194
-0.0373
LEU 194
ILE 195
-0.0591
ILE 195
ARG 196
-0.0463
ARG 196
VAL 197
-0.3616
VAL 197
GLU 198
-0.1496
GLU 198
GLY 199
-0.0776
GLY 199
ASN 200
-0.3152
ASN 200
LEU 201
0.0806
LEU 201
ARG 202
0.0250
ARG 202
VAL 203
-0.2754
VAL 203
GLU 204
0.1865
GLU 204
TYR 205
-0.0348
TYR 205
LEU 206
0.2826
LEU 206
ASP 207
0.0871
ASP 207
ASP 208
-0.2567
ASP 208
ARG 209
0.0913
ARG 209
ASN 210
0.0627
ASN 210
THR 211
0.0054
THR 211
PHE 212
0.5322
PHE 212
ARG 213
0.1712
ARG 213
HIS 214
0.1052
HIS 214
SER 215
-0.1629
SER 215
VAL 216
0.2111
VAL 216
VAL 217
-0.5195
VAL 217
VAL 218
0.0539
VAL 218
PRO 219
-0.1719
PRO 219
TYR 220
-0.5150
TYR 220
GLU 221
-0.1189
GLU 221
PRO 222
-0.3256
PRO 222
PRO 223
-0.0669
PRO 223
GLU 224
0.1597
GLU 224
VAL 225
-0.1940
VAL 225
GLY 226
-0.0270
GLY 226
SER 227
0.1090
SER 227
ASP 228
0.2714
ASP 228
CYS 229
0.0067
CYS 229
THR 230
0.0857
THR 230
THR 231
-0.0129
THR 231
ILE 232
-0.0052
ILE 232
HIS 233
-0.6446
HIS 233
TYR 234
-0.1692
TYR 234
ASN 235
-0.1267
ASN 235
TYR 236
-0.0547
TYR 236
MET 237
-0.0522
MET 237
CYS 238
-0.0968
CYS 238
ASN 239
0.0223
ASN 239
SER 240
-0.1238
SER 240
SER 241
-0.1309
SER 241
CYS 242
-0.0292
CYS 242
GLY 245
0.0707
GLY 245
MET 246
0.0426
MET 246
ASN 247
-0.0246
ASN 247
ARG 248
-0.0520
ARG 248
ARG 249
-0.1038
ARG 249
PRO 250
0.0268
PRO 250
ILE 251
0.0606
ILE 251
LEU 252
0.3429
LEU 252
THR 253
-0.0843
THR 253
ILE 254
-0.1052
ILE 254
ILE 255
0.2897
ILE 255
THR 256
0.0300
THR 256
LEU 257
0.1940
LEU 257
GLU 258
-0.0284
GLU 258
ASP 259
-0.0130
ASP 259
SER 260
0.0196
SER 260
SER 261
-0.0139
SER 261
GLY 262
-0.2192
GLY 262
ASN 263
-0.1318
ASN 263
LEU 264
0.0848
LEU 264
LEU 265
-0.0526
LEU 265
GLY 266
0.1796
GLY 266
ARG 267
0.2036
ARG 267
ASN 268
0.2375
ASN 268
SER 269
0.6891
SER 269
PHE 270
-0.0316
PHE 270
GLU 271
0.5246
GLU 271
VAL 272
-0.0496
VAL 272
ARG 273
0.6902
ARG 273
VAL 274
0.1290
VAL 274
CYS 275
-0.1955
CYS 275
ALA 276
0.0804
ALA 276
CYS 277
0.0235
CYS 277
PRO 278
0.1312
PRO 278
GLY 279
0.1482
GLY 279
ARG 280
-0.2142
ARG 280
ASP 281
0.0249
ASP 281
ARG 282
-0.0859
ARG 282
ARG 283
0.0106
ARG 283
THR 284
-0.0959
THR 284
GLU 285
0.1000
GLU 285
GLU 286
-0.1366
GLU 286
GLU 287
-0.0726
GLU 287
ASN 288
-0.0249
ASN 288
LEU 289
-0.0027
LEU 289
ARG 290
-0.0070
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.