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
0.0521
VAL 97
PRO 98
0.0525
PRO 98
SER 99
0.0025
SER 99
GLN 100
-0.0052
GLN 100
LYS 101
-0.0003
LYS 101
THR 102
-0.0086
THR 102
TYR 103
0.0062
TYR 103
GLN 104
-0.0578
GLN 104
GLY 105
0.0130
GLY 105
SER 106
0.0145
SER 106
TYR 107
-0.0166
TYR 107
GLY 108
0.0294
GLY 108
PHE 109
0.1622
PHE 109
ARG 110
-0.0828
ARG 110
LEU 111
-0.0659
LEU 111
GLY 112
0.1016
GLY 112
PHE 113
0.1882
PHE 113
LEU 114
0.1069
LEU 114
VAL 122
0.1657
VAL 122
THR 123
0.0922
THR 123
CYS 124
-0.0233
CYS 124
THR 125
0.0516
THR 125
TYR 126
-0.0404
TYR 126
SER 127
-0.0378
SER 127
PRO 128
0.0052
PRO 128
ALA 129
0.0088
ALA 129
LEU 130
-0.0480
LEU 130
ASN 131
0.0796
ASN 131
LYS 132
-0.0337
LYS 132
MET 133
-0.0107
MET 133
MET 133
-0.0814
MET 133
PHE 134
0.0460
PHE 134
CYS 135
-0.0294
CYS 135
GLN 136
-0.0102
GLN 136
LEU 137
0.0213
LEU 137
ALA 138
-0.0181
ALA 138
LYS 139
0.0211
LYS 139
THR 140
-0.0724
THR 140
CYS 141
0.0073
CYS 141
CYS 141
0.0790
CYS 141
PRO 142
-0.0686
PRO 142
VAL 143
-0.1030
VAL 143
GLN 144
-0.1153
GLN 144
LEU 145
0.0265
LEU 145
TRP 146
-0.4141
TRP 146
VAL 147
0.0472
VAL 147
ASP 148
0.1406
ASP 148
SER 149
-0.0326
SER 149
THR 150
-0.1950
THR 150
PRO 151
0.0021
PRO 151
PRO 152
0.2067
PRO 152
PRO 153
0.0746
PRO 153
GLY 154
0.0070
GLY 154
THR 155
0.0261
THR 155
ARG 156
0.0456
ARG 156
VAL 157
-0.0230
VAL 157
ARG 158
-0.0718
ARG 158
ALA 159
-0.0500
ALA 159
MET 160
-0.0207
MET 160
ALA 161
-0.0321
ALA 161
ILE 162
-0.0001
ILE 162
TYR 163
-0.0262
TYR 163
LYS 164
-0.0344
LYS 164
GLN 165
-0.0107
GLN 165
SER 166
0.0175
SER 166
SER 166
-0.0202
SER 166
GLN 167
-0.0053
GLN 167
HIS 168
0.0086
HIS 168
MET 169
0.0067
MET 169
THR 170
-0.0114
THR 170
GLU 171
0.0105
GLU 171
VAL 172
-0.0065
VAL 172
VAL 173
-0.0319
VAL 173
ARG 174
-0.0262
ARG 174
ARG 175
-0.0601
ARG 175
CYS 176
0.0291
CYS 176
PRO 177
-0.0271
PRO 177
HIS 178
0.0081
HIS 178
HIS 179
0.0346
HIS 179
GLU 180
0.0184
GLU 180
ARG 181
0.0004
ARG 181
SER 185
-0.1113
SER 185
ASP 186
-0.0368
ASP 186
GLY 187
-0.0175
GLY 187
LEU 188
-0.0463
LEU 188
ALA 189
0.0894
ALA 189
PRO 190
0.3485
PRO 190
PRO 191
-0.0382
PRO 191
GLN 192
0.0298
GLN 192
HIS 193
0.0287
HIS 193
LEU 194
-0.0831
LEU 194
ILE 195
0.0574
ILE 195
ARG 196
-0.0600
ARG 196
VAL 197
0.3732
VAL 197
GLU 198
0.2371
GLU 198
GLY 199
-0.0131
GLY 199
ASN 200
-0.0899
ASN 200
LEU 201
-0.0570
LEU 201
ARG 202
0.1580
ARG 202
VAL 203
0.0869
VAL 203
GLU 204
0.1495
GLU 204
TYR 205
-0.1325
TYR 205
LEU 206
0.0590
LEU 206
ASP 207
0.0728
ASP 207
ASP 208
-0.0663
ASP 208
ARG 209
0.0224
ARG 209
ASN 210
-0.0041
ASN 210
THR 211
-0.0045
THR 211
PHE 212
0.0041
PHE 212
ARG 213
0.0787
ARG 213
HIS 214
-0.0085
HIS 214
SER 215
-0.0165
SER 215
VAL 216
-0.0056
VAL 216
VAL 217
0.0187
VAL 217
VAL 218
-0.0697
VAL 218
PRO 219
-0.0190
PRO 219
TYR 220
-0.3815
TYR 220
GLU 221
-0.0283
GLU 221
PRO 222
0.0647
PRO 222
PRO 223
-0.0369
PRO 223
GLU 224
0.0057
GLU 224
VAL 225
0.0107
VAL 225
GLY 226
-0.0050
GLY 226
SER 227
0.0187
SER 227
ASP 228
-0.0167
ASP 228
CYS 229
0.0347
CYS 229
THR 230
-0.1099
THR 230
THR 231
-0.2078
THR 231
ILE 232
0.3537
ILE 232
HIS 233
-0.1392
HIS 233
TYR 234
0.2437
TYR 234
ASN 235
0.2290
ASN 235
TYR 236
0.0402
TYR 236
MET 237
0.0499
MET 237
CYS 238
0.0197
CYS 238
CYS 238
-0.0062
CYS 238
ASN 239
-0.0263
ASN 239
SER 240
0.0228
SER 240
SER 241
0.0273
SER 241
CYS 242
-0.0179
CYS 242
MET 243
-0.0571
MET 243
GLY 244
-0.0000
GLY 244
GLY 245
-0.0012
GLY 245
MET 246
0.0087
MET 246
ASN 247
-0.0055
ASN 247
ARG 248
0.0003
ARG 248
ARG 249
0.0202
ARG 249
PRO 250
0.0140
PRO 250
ILE 251
0.0024
ILE 251
LEU 252
0.0191
LEU 252
THR 253
-0.0064
THR 253
ILE 254
0.0190
ILE 254
ILE 254
0.0215
ILE 254
ILE 255
-0.0492
ILE 255
THR 256
0.0660
THR 256
THR 256
-0.0353
THR 256
LEU 257
-0.0167
LEU 257
GLU 258
-0.0654
GLU 258
ASP 259
0.0634
ASP 259
SER 260
-0.0085
SER 260
SER 261
-0.0122
SER 261
GLY 262
-0.0030
GLY 262
ASN 263
-0.0316
ASN 263
LEU 264
0.0955
LEU 264
LEU 265
-0.0028
LEU 265
GLY 266
-0.0320
GLY 266
ARG 267
0.0277
ARG 267
ASN 268
0.0988
ASN 268
SER 269
0.0008
SER 269
PHE 270
0.1284
PHE 270
GLU 271
0.0332
GLU 271
VAL 272
-0.0081
VAL 272
VAL 272
-0.0606
VAL 272
ARG 273
0.0612
ARG 273
VAL 274
-0.0325
VAL 274
CYS 275
-0.0269
CYS 275
ALA 276
-0.0035
ALA 276
CYS 277
0.0107
CYS 277
CYS 277
-0.0272
CYS 277
PRO 278
0.0183
PRO 278
GLY 279
-0.0286
GLY 279
ARG 280
0.0206
ARG 280
ASP 281
-0.0377
ASP 281
ARG 282
0.0025
ARG 282
ARG 283
-0.0357
ARG 283
THR 284
0.0075
THR 284
GLU 285
0.0328
GLU 285
GLU 286
-0.0147
GLU 286
GLU 287
0.0096
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.