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
0.0654
VAL 97
PRO 98
-0.0052
PRO 98
SER 99
-0.1906
SER 99
GLN 100
-0.3387
GLN 100
LYS 101
0.0578
LYS 101
THR 102
-0.1305
THR 102
TYR 103
0.0860
TYR 103
GLN 104
-0.0303
GLN 104
GLY 105
0.0166
GLY 105
SER 106
-0.0322
SER 106
TYR 107
0.0083
TYR 107
GLY 108
-0.0530
GLY 108
PHE 109
-0.0234
PHE 109
ARG 110
0.0229
ARG 110
LEU 111
-0.0058
LEU 111
GLY 112
0.2433
GLY 112
PHE 113
0.1466
PHE 113
LEU 114
0.0223
LEU 114
HIS 115
-0.1202
HIS 115
SER 116
-0.0441
SER 116
GLY 117
-0.0197
GLY 117
THR 118
0.0129
THR 118
ALA 119
-0.0049
ALA 119
LYS 120
-0.0116
LYS 120
SER 121
0.0450
SER 121
VAL 122
0.0083
VAL 122
THR 123
0.0279
THR 123
CYS 124
-0.0172
CYS 124
THR 125
-0.0545
THR 125
TYR 126
0.0198
TYR 126
SER 127
-0.0096
SER 127
PRO 128
0.1072
PRO 128
ALA 129
-0.2171
ALA 129
LEU 130
0.0698
LEU 130
ASN 131
-0.4267
ASN 131
LYS 132
0.0776
LYS 132
MET 133
0.2260
MET 133
MET 133
0.0110
MET 133
PHE 134
-0.0890
PHE 134
CYS 135
-0.0435
CYS 135
GLN 136
-0.0136
GLN 136
LEU 137
0.0270
LEU 137
ALA 138
-0.0009
ALA 138
LYS 139
0.0039
LYS 139
THR 140
0.0236
THR 140
CYS 141
-0.0410
CYS 141
CYS 141
-0.0328
CYS 141
PRO 142
0.1874
PRO 142
VAL 143
-0.0414
VAL 143
GLN 144
0.2644
GLN 144
LEU 145
0.2795
LEU 145
TRP 146
-0.0743
TRP 146
VAL 147
0.0157
VAL 147
ASP 148
0.0660
ASP 148
SER 149
-0.0386
SER 149
THR 150
-0.0969
THR 150
PRO 151
0.1046
PRO 151
PRO 152
-0.0825
PRO 152
PRO 153
-0.0787
PRO 153
GLY 154
0.0659
GLY 154
THR 155
-0.0473
THR 155
ARG 156
-0.0635
ARG 156
VAL 157
-0.0193
VAL 157
ARG 158
-0.3044
ARG 158
ALA 159
-0.3929
ALA 159
MET 160
0.1285
MET 160
ALA 161
-0.0618
ALA 161
ILE 162
0.3316
ILE 162
TYR 163
-0.0956
TYR 163
LYS 164
0.0743
LYS 164
GLN 165
0.1339
GLN 165
SER 166
-0.3176
SER 166
GLN 167
0.0428
GLN 167
HIS 168
-0.1634
HIS 168
MET 169
-0.1232
MET 169
THR 170
-0.0910
THR 170
GLU 171
-0.1015
GLU 171
VAL 172
-0.0722
VAL 172
VAL 173
0.0107
VAL 173
ARG 174
-0.1791
ARG 174
ARG 175
0.0896
ARG 175
CYS 176
-0.0050
CYS 176
PRO 177
0.0060
PRO 177
HIS 178
-0.0038
HIS 178
HIS 179
-0.0114
HIS 179
GLU 180
-0.0392
GLU 180
ARG 181
-0.0039
ARG 181
CYS 182
0.0298
CYS 182
SER 183
-0.0413
SER 183
ASP 184
0.1305
ASP 184
SER 185
0.0311
SER 185
ASP 186
-0.0340
ASP 186
GLY 187
0.0241
GLY 187
LEU 188
-0.1067
LEU 188
ALA 189
0.1548
ALA 189
PRO 190
0.0427
PRO 190
PRO 191
0.0279
PRO 191
GLN 192
0.1327
GLN 192
HIS 193
-0.1910
HIS 193
LEU 194
0.1380
LEU 194
ILE 195
-0.0803
ILE 195
ARG 196
0.2579
ARG 196
VAL 197
-0.0490
VAL 197
GLU 198
-0.0056
GLU 198
GLY 199
0.0686
GLY 199
ASN 200
0.3147
ASN 200
LEU 201
-0.0768
LEU 201
ARG 202
-0.0202
ARG 202
VAL 203
0.0377
VAL 203
GLU 204
0.0800
GLU 204
TYR 205
-0.2324
TYR 205
LEU 206
-0.3932
LEU 206
ASP 207
0.1457
ASP 207
ASP 208
0.1001
ASP 208
ARG 209
-0.0379
ARG 209
ASN 210
0.0118
ASN 210
THR 211
-0.0096
THR 211
PHE 212
-0.5456
PHE 212
ARG 213
-0.0235
ARG 213
HIS 214
0.0835
HIS 214
SER 215
0.0855
SER 215
VAL 216
-0.5605
VAL 216
VAL 217
-0.5285
VAL 217
VAL 218
-0.3051
VAL 218
PRO 219
-0.0138
PRO 219
TYR 220
-0.1181
TYR 220
GLU 221
-0.2341
GLU 221
PRO 222
-0.3686
PRO 222
PRO 223
0.0503
PRO 223
GLU 224
0.1040
GLU 224
VAL 225
-0.0130
VAL 225
GLY 226
-0.1188
GLY 226
SER 227
0.0114
SER 227
ASP 228
0.0687
ASP 228
CYS 229
0.0036
CYS 229
THR 230
0.0515
THR 230
THR 231
-0.0162
THR 231
ILE 232
-0.2890
ILE 232
HIS 233
0.2591
HIS 233
TYR 234
-0.0402
TYR 234
ASN 235
-0.0732
ASN 235
TYR 236
0.0516
TYR 236
MET 237
0.1563
MET 237
CYS 238
-0.1511
CYS 238
ASN 239
0.0697
ASN 239
SER 240
-0.0653
SER 240
SER 241
0.0337
SER 241
CYS 242
-0.0453
CYS 242
MET 243
0.0421
MET 243
GLY 244
0.0262
GLY 244
GLY 245
0.0481
GLY 245
MET 246
-0.1115
MET 246
ASN 247
0.1719
ASN 247
ARG 248
0.0361
ARG 248
ARG 249
-0.3377
ARG 249
PRO 250
0.0578
PRO 250
ILE 251
0.0809
ILE 251
LEU 252
0.0431
LEU 252
THR 253
0.1174
THR 253
ILE 254
-0.0628
ILE 254
ILE 255
0.1074
ILE 255
THR 256
-0.0839
THR 256
LEU 257
-0.0953
LEU 257
GLU 258
-0.0099
GLU 258
ASP 259
-0.0788
ASP 259
SER 260
-0.0470
SER 260
SER 261
0.0289
SER 261
GLY 262
-0.1622
GLY 262
ASN 263
-0.0096
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
0.0199
LEU 265
GLY 266
0.0419
GLY 266
ARG 267
-0.0625
ARG 267
ASN 268
-0.0230
ASN 268
SER 269
-0.0578
SER 269
PHE 270
-0.4227
PHE 270
GLU 271
0.3459
GLU 271
VAL 272
0.0767
VAL 272
ARG 273
-0.2962
ARG 273
VAL 274
-0.0025
VAL 274
CYS 275
-0.0072
CYS 275
ALA 276
-0.0679
ALA 276
CYS 277
-0.0354
CYS 277
CYS 277
0.0349
CYS 277
PRO 278
-0.0773
PRO 278
GLY 279
-0.0537
GLY 279
ARG 280
0.0884
ARG 280
ASP 281
0.0307
ASP 281
ARG 282
-0.1820
ARG 282
ARG 283
0.0254
ARG 283
THR 284
-0.0836
THR 284
GLU 285
-0.3878
GLU 285
GLU 286
0.0319
GLU 286
GLU 287
0.0856
GLU 287
ASN 288
0.0129
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.