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
-0.0887
VAL 97
PRO 98
0.0138
PRO 98
SER 99
0.1143
SER 99
GLN 100
-0.1471
GLN 100
LYS 101
0.0907
LYS 101
THR 102
-0.2072
THR 102
TYR 103
0.1928
TYR 103
GLN 104
-0.0179
GLN 104
GLY 105
-0.0516
GLY 105
SER 106
0.0824
SER 106
SER 106
-0.0230
SER 106
TYR 107
0.0007
TYR 107
GLY 108
0.0391
GLY 108
PHE 109
0.1000
PHE 109
ARG 110
0.2077
ARG 110
LEU 111
0.1635
LEU 111
GLY 112
-0.0340
GLY 112
PHE 113
0.3921
PHE 113
LEU 114
-0.0003
LEU 114
HIS 115
0.2599
HIS 115
SER 116
-0.1391
SER 116
VAL 122
0.4532
VAL 122
THR 123
0.2418
THR 123
CYS 124
-0.1092
CYS 124
THR 125
-0.1075
THR 125
TYR 126
-0.1678
TYR 126
SER 127
-0.1403
SER 127
PRO 128
0.1035
PRO 128
ALA 129
-0.6894
ALA 129
LEU 130
0.1193
LEU 130
ASN 131
0.0230
ASN 131
LYS 132
-0.0651
LYS 132
MET 133
-0.2481
MET 133
PHE 134
-0.0603
PHE 134
CYS 135
-0.0447
CYS 135
GLN 136
-0.1148
GLN 136
LEU 137
0.0346
LEU 137
ALA 138
-0.0068
ALA 138
LYS 139
0.0720
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
-0.0357
THR 140
CYS 141
-0.1983
CYS 141
PRO 142
-0.1198
PRO 142
VAL 143
0.1087
VAL 143
GLN 144
-0.0833
GLN 144
LEU 145
-0.0665
LEU 145
TRP 146
-0.0568
TRP 146
VAL 147
0.1383
VAL 147
ASP 148
0.2950
ASP 148
SER 149
-0.1095
SER 149
THR 150
-0.0449
THR 150
PRO 151
0.0322
PRO 151
PRO 152
0.0533
PRO 152
PRO 152
-0.0013
PRO 152
PRO 153
-0.0006
PRO 153
PRO 153
0.0445
PRO 153
GLY 154
0.0239
GLY 154
GLY 154
-0.0473
GLY 154
THR 155
0.0860
THR 155
ARG 156
-0.0005
ARG 156
VAL 157
-0.0304
VAL 157
ARG 158
0.2767
ARG 158
ALA 159
-0.0376
ALA 159
MET 160
-0.3574
MET 160
ALA 161
0.0457
ALA 161
ILE 162
-0.2676
ILE 162
TYR 163
0.0078
TYR 163
LYS 164
0.1348
LYS 164
GLN 165
-0.2032
GLN 165
SER 166
-0.2944
SER 166
GLN 167
-0.1543
GLN 167
HIS 168
0.0376
HIS 168
MET 169
-0.2899
MET 169
THR 170
0.1804
THR 170
GLU 171
-0.2871
GLU 171
GLU 171
0.0784
GLU 171
VAL 172
-0.0780
VAL 172
VAL 173
0.0826
VAL 173
ARG 174
0.3642
ARG 174
ARG 175
0.0471
ARG 175
CYS 176
0.0189
CYS 176
PRO 177
0.0854
PRO 177
HIS 178
-0.2395
HIS 178
HIS 179
-0.2093
HIS 179
GLU 180
0.1020
GLU 180
ARG 181
-0.0154
ARG 181
CYS 182
0.0725
CYS 182
SER 185
-0.0169
SER 185
ASP 186
-0.0350
ASP 186
GLY 187
-0.1788
GLY 187
LEU 188
-0.0542
LEU 188
ALA 189
0.1225
ALA 189
PRO 190
-0.0952
PRO 190
PRO 191
0.0970
PRO 191
GLN 192
0.1674
GLN 192
GLN 192
-0.2519
GLN 192
HIS 193
0.1386
HIS 193
LEU 194
-0.1375
LEU 194
ILE 195
-0.0045
ILE 195
ARG 196
-0.1854
ARG 196
VAL 197
-0.1518
VAL 197
GLU 198
0.0390
GLU 198
GLY 199
-0.1201
GLY 199
ASN 200
-0.2892
ASN 200
LEU 201
-0.0776
LEU 201
ARG 202
-0.1415
ARG 202
VAL 203
-0.1280
VAL 203
GLU 204
0.1415
GLU 204
TYR 205
0.1105
TYR 205
LEU 206
-0.1447
LEU 206
ASP 207
0.1372
ASP 207
ASP 208
-0.2177
ASP 208
ARG 209
0.0528
ARG 209
ASN 210
0.0048
ASN 210
THR 211
0.0202
THR 211
PHE 212
-0.0471
PHE 212
ARG 213
-0.0383
ARG 213
HIS 214
0.0890
HIS 214
SER 215
0.1388
SER 215
VAL 216
0.1449
VAL 216
VAL 217
0.1295
VAL 217
VAL 218
0.2267
VAL 218
PRO 219
-0.1828
PRO 219
TYR 220
-0.1215
TYR 220
GLU 221
0.1591
GLU 221
GLU 221
-0.0781
GLU 221
PRO 222
0.1187
PRO 222
PRO 223
0.0342
PRO 223
GLU 224
-0.2687
GLU 224
VAL 225
-0.1298
VAL 225
GLY 226
-0.0237
GLY 226
SER 227
-0.0556
SER 227
ASP 228
-0.3455
ASP 228
CYS 229
0.0355
CYS 229
THR 230
0.0164
THR 230
THR 231
-0.0370
THR 231
ILE 232
0.2296
ILE 232
HIS 233
-0.0983
HIS 233
TYR 234
0.0633
TYR 234
ASN 235
0.0443
ASN 235
TYR 236
-0.0867
TYR 236
MET 237
-0.6203
MET 237
CYS 238
0.0638
CYS 238
CYS 238
-0.3409
CYS 238
ASN 239
-0.1300
ASN 239
SER 240
-0.3286
SER 240
SER 241
-0.0234
SER 241
CYS 242
-0.4077
CYS 242
MET 243
-0.0042
MET 243
GLY 244
-0.1951
GLY 244
GLY 245
-0.0028
GLY 245
MET 246
0.2734
MET 246
ASN 247
-0.2347
ASN 247
GLN 248
0.0618
GLN 248
ARG 249
-0.2829
ARG 249
PRO 250
0.2162
PRO 250
ILE 251
0.1426
ILE 251
LEU 252
-0.1468
LEU 252
THR 253
-0.0571
THR 253
ILE 254
0.2174
ILE 254
ILE 255
-0.0285
ILE 255
THR 256
0.1718
THR 256
LEU 257
0.2148
LEU 257
GLU 258
-0.0194
GLU 258
ASP 259
-0.0091
ASP 259
SER 260
0.1184
SER 260
SER 261
-0.0267
SER 261
GLY 262
0.0333
GLY 262
ASN 263
-0.0235
ASN 263
LEU 264
0.1282
LEU 264
LEU 265
-0.1456
LEU 265
GLY 266
0.1689
GLY 266
ARG 267
-0.0779
ARG 267
ASN 268
0.1547
ASN 268
ASN 268
-0.0215
ASN 268
SER 269
0.0013
SER 269
PHE 270
0.2097
PHE 270
GLU 271
-0.0469
GLU 271
GLU 271
0.2018
GLU 271
VAL 272
-0.0934
VAL 272
ARG 273
-0.0125
ARG 273
VAL 274
-0.1060
VAL 274
CYS 275
0.0002
CYS 275
ALA 276
0.0201
ALA 276
CYS 277
0.0922
CYS 277
PRO 278
-0.0058
PRO 278
GLY 279
-0.2035
GLY 279
ARG 280
0.3048
ARG 280
ASP 281
-0.4642
ASP 281
ARG 282
0.6780
ARG 282
ARG 283
-0.0593
ARG 283
THR 284
0.1055
THR 284
GLU 285
-0.2604
GLU 285
GLU 286
-0.1026
GLU 286
GLU 287
0.3980
GLU 287
ASN 288
-0.0532
ASN 288
LEU 289
-0.1413
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 8th, 2025.