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
0.0689
VAL 97
PRO 98
0.2375
PRO 98
SER 99
-0.3619
SER 99
GLN 100
-0.0236
GLN 100
LYS 101
0.0567
LYS 101
THR 102
-0.2654
THR 102
TYR 103
0.0962
TYR 103
GLN 104
-0.1951
GLN 104
GLY 105
0.1220
GLY 105
SER 106
-0.0143
SER 106
TYR 107
-0.0167
TYR 107
GLY 108
-0.0663
GLY 108
PHE 109
-0.0597
PHE 109
ARG 110
0.1709
ARG 110
LEU 111
0.4026
LEU 111
GLY 112
0.1560
GLY 112
PHE 113
0.3299
PHE 113
LEU 114
-0.0145
LEU 114
HIS 115
-0.4171
HIS 115
SER 116
0.1310
SER 116
SER 116
-0.0139
SER 116
GLY 117
-0.0555
GLY 117
THR 118
0.0150
THR 118
ALA 119
-0.0404
ALA 119
LYS 120
0.0703
LYS 120
SER 121
-0.0002
SER 121
VAL 122
0.0348
VAL 122
VAL 122
0.0177
VAL 122
THR 123
-0.0673
THR 123
CYS 124
0.0909
CYS 124
CYS 124
-0.1271
CYS 124
THR 125
-0.0335
THR 125
TYR 126
0.0231
TYR 126
SER 127
-0.0569
SER 127
PRO 128
0.1462
PRO 128
ALA 129
0.0294
ALA 129
LEU 130
0.0703
LEU 130
ASN 131
0.1783
ASN 131
LYS 132
0.0636
LYS 132
MET 133
0.1499
MET 133
MET 133
-0.0116
MET 133
PHE 134
0.0362
PHE 134
CYS 135
-0.0530
CYS 135
GLN 136
-0.0401
GLN 136
LEU 137
-0.0964
LEU 137
ALA 138
-0.1098
ALA 138
LYS 139
-0.0932
LYS 139
THR 140
-0.0017
THR 140
CYS 141
0.0946
CYS 141
CYS 141
-0.1764
CYS 141
PRO 142
0.1322
PRO 142
VAL 143
-0.1098
VAL 143
GLN 144
0.3772
GLN 144
LEU 145
0.0401
LEU 145
TRP 146
-0.1771
TRP 146
VAL 147
0.1883
VAL 147
ASP 148
0.2864
ASP 148
SER 149
-0.0764
SER 149
THR 150
-0.3010
THR 150
PRO 151
-0.0809
PRO 151
PRO 152
-0.0517
PRO 152
PRO 153
-0.0014
PRO 153
GLY 154
-0.0039
GLY 154
THR 155
-0.0072
THR 155
ARG 156
-0.1141
ARG 156
VAL 157
-0.3141
VAL 157
ARG 158
-0.2903
ARG 158
ALA 159
-0.3509
ALA 159
MET 160
0.0445
MET 160
ALA 161
-0.1611
ALA 161
ILE 162
0.0773
ILE 162
TYR 163
-0.1322
TYR 163
LYS 164
0.0637
LYS 164
GLN 165
0.0461
GLN 165
SER 166
-0.0693
SER 166
GLN 167
0.0176
GLN 167
HIS 168
-0.0339
HIS 168
MET 169
-0.1172
MET 169
MET 169
0.0000
MET 169
THR 170
0.0192
THR 170
GLU 171
-0.1529
GLU 171
VAL 172
-0.0123
VAL 172
VAL 173
-0.0024
VAL 173
ARG 174
-0.1226
ARG 174
ARG 175
-0.0130
ARG 175
CYS 176
0.0145
CYS 176
PRO 177
0.0467
PRO 177
HIS 178
0.0249
HIS 178
HIS 179
0.0118
HIS 179
GLU 180
-0.0089
GLU 180
ARG 181
0.0105
ARG 181
CYS 182
-0.0604
CYS 182
SER 183
-0.0480
SER 183
ASP 184
0.1741
ASP 184
SER 185
0.1030
SER 185
ASP 186
0.0171
ASP 186
GLY 187
0.1042
GLY 187
LEU 188
-0.0392
LEU 188
ALA 189
0.0189
ALA 189
PRO 190
0.1033
PRO 190
PRO 191
0.0190
PRO 191
GLN 192
0.0186
GLN 192
GLN 192
0.0361
GLN 192
HIS 193
-0.1345
HIS 193
LEU 194
0.0477
LEU 194
ILE 195
0.0530
ILE 195
ARG 196
0.1299
ARG 196
VAL 197
0.1909
VAL 197
GLU 198
-0.3934
GLU 198
GLY 199
0.0679
GLY 199
ASN 200
-0.1366
ASN 200
LEU 201
0.0259
LEU 201
ARG 202
0.0727
ARG 202
VAL 203
-0.0391
VAL 203
GLU 204
-0.0824
GLU 204
TYR 205
0.0135
TYR 205
LEU 206
-0.1178
LEU 206
ASP 207
0.1588
ASP 207
ASP 208
0.1419
ASP 208
ARG 209
-0.0601
ARG 209
ASN 210
0.0130
ASN 210
THR 211
-0.0142
THR 211
PHE 212
-0.9691
PHE 212
ARG 213
-0.0499
ARG 213
HIS 214
0.0138
HIS 214
SER 215
0.0378
SER 215
VAL 216
-0.2504
VAL 216
VAL 217
-0.2601
VAL 217
VAL 217
0.2043
VAL 217
VAL 218
0.0702
VAL 218
PRO 219
-0.0982
PRO 219
TYR 220
-0.1147
TYR 220
GLU 221
0.0776
GLU 221
PRO 222
-0.1734
PRO 222
PRO 223
-0.0399
PRO 223
GLU 224
-0.0319
GLU 224
VAL 225
0.0457
VAL 225
GLY 226
-0.0233
GLY 226
SER 227
0.0143
SER 227
SER 227
-0.0911
SER 227
ASP 228
0.2020
ASP 228
CYS 229
-0.0153
CYS 229
THR 230
-0.1011
THR 230
THR 231
0.0057
THR 231
ILE 232
0.9253
ILE 232
HIS 233
-0.2164
HIS 233
TYR 234
-0.0889
TYR 234
ASN 235
0.0836
ASN 235
TYR 236
0.0597
TYR 236
MET 237
0.2751
MET 237
CYS 238
-0.0425
CYS 238
ASN 239
0.0043
ASN 239
SER 240
-0.0145
SER 240
SER 241
-0.0644
SER 241
CYS 242
-0.0457
CYS 242
MET 243
0.0712
MET 243
GLY 244
0.0755
GLY 244
GLY 245
0.0138
GLY 245
MET 246
-0.1738
MET 246
ASN 247
0.1283
ASN 247
ARG 248
-0.0134
ARG 248
ARG 249
0.0084
ARG 249
PRO 250
-0.0725
PRO 250
ILE 251
-0.0337
ILE 251
LEU 252
-0.1606
LEU 252
THR 253
-0.0354
THR 253
ILE 254
0.0150
ILE 254
ILE 255
-0.0267
ILE 255
THR 256
0.0003
THR 256
THR 256
0.3458
THR 256
THR 256
0.4558
THR 256
LEU 257
0.0510
LEU 257
GLU 258
-0.0319
GLU 258
ASP 259
-0.1602
ASP 259
SER 260
-0.0217
SER 260
SER 261
-0.0098
SER 261
GLY 262
-0.1187
GLY 262
ASN 263
-0.0015
ASN 263
LEU 264
-0.0472
LEU 264
LEU 265
-0.0985
LEU 265
GLY 266
0.1746
GLY 266
ARG 267
-0.0653
ARG 267
ASN 268
0.1429
ASN 268
SER 269
0.1402
SER 269
PHE 270
0.0606
PHE 270
GLU 271
0.0729
GLU 271
GLU 271
-0.0468
GLU 271
VAL 272
-0.0132
VAL 272
VAL 272
0.0200
VAL 272
ARG 273
-0.0305
ARG 273
VAL 274
-0.0047
VAL 274
CYS 275
-0.0389
CYS 275
ALA 276
-0.0663
ALA 276
CYS 277
0.0174
CYS 277
CYS 277
-0.0185
CYS 277
PRO 278
0.0019
PRO 278
PRO 278
0.2595
PRO 278
GLY 279
0.0118
GLY 279
ARG 280
0.0485
ARG 280
ASP 281
0.1472
ASP 281
ARG 282
-0.2044
ARG 282
ARG 283
0.2622
ARG 283
THR 284
-0.1203
THR 284
GLU 285
-0.1024
GLU 285
GLU 286
-0.1675
GLU 286
GLU 287
0.0830
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.