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
VAL 97
PRO 98
0.4021
PRO 98
SER 99
-0.1197
SER 99
GLN 100
0.2884
GLN 100
LYS 101
0.0966
LYS 101
THR 102
-0.3164
THR 102
TYR 103
0.0430
TYR 103
GLN 104
0.0673
GLN 104
GLY 105
-0.1133
GLY 105
SER 106
0.1090
SER 106
SER 106
-0.0295
SER 106
TYR 107
-0.0443
TYR 107
GLY 108
-0.0593
GLY 108
PHE 109
0.1007
PHE 109
ARG 110
0.0177
ARG 110
ARG 110
0.8587
ARG 110
LEU 111
0.0003
LEU 111
GLY 112
-0.2693
GLY 112
PHE 113
0.3905
PHE 113
LEU 114
-0.3933
LEU 114
VAL 122
1.1317
VAL 122
THR 123
0.3635
THR 123
CYS 124
0.0575
CYS 124
CYS 124
-0.1630
CYS 124
THR 125
-0.2466
THR 125
TYR 126
-0.0977
TYR 126
SER 127
-0.4934
SER 127
PRO 128
-0.3463
PRO 128
ALA 129
-0.4096
ALA 129
LEU 130
0.0291
LEU 130
ASN 131
0.4070
ASN 131
LYS 132
-0.0241
LYS 132
MET 133
-0.2778
MET 133
MET 133
0.3286
MET 133
PHE 134
-0.1787
PHE 134
CYS 135
0.1148
CYS 135
CYS 135
-0.0685
CYS 135
GLN 136
0.0132
GLN 136
LEU 137
-0.0217
LEU 137
ALA 138
-0.0280
ALA 138
LYS 139
0.2999
LYS 139
THR 140
0.3410
THR 140
CYS 141
-0.5315
CYS 141
CYS 141
0.1970
CYS 141
PRO 142
-0.0758
PRO 142
VAL 143
0.3965
VAL 143
GLN 144
-0.0684
GLN 144
LEU 145
-0.0012
LEU 145
TRP 146
-0.0275
TRP 146
VAL 147
0.0781
VAL 147
ASP 148
0.5043
ASP 148
SER 149
-0.1107
SER 149
SER 149
-0.0588
SER 149
THR 150
0.1222
THR 150
PRO 151
0.0261
PRO 151
PRO 152
0.0936
PRO 152
PRO 153
0.0379
PRO 153
GLY 154
-0.0621
GLY 154
THR 155
0.1038
THR 155
ARG 156
0.0994
ARG 156
VAL 157
0.2194
VAL 157
ARG 158
-0.2368
ARG 158
ALA 159
0.3186
ALA 159
MET 160
0.2773
MET 160
MET 160
0.5012
MET 160
ALA 161
-0.2384
ALA 161
ILE 162
0.2934
ILE 162
TYR 163
-0.3030
TYR 163
LYS 164
0.0553
LYS 164
GLN 165
-0.1175
GLN 165
SER 166
-0.2141
SER 166
SER 166
0.1003
SER 166
GLN 167
0.0999
GLN 167
GLN 167
0.0102
GLN 167
HIS 168
-0.1689
HIS 168
MET 169
-0.0348
MET 169
THR 170
0.0692
THR 170
GLU 171
-0.2791
GLU 171
VAL 172
-0.0796
VAL 172
VAL 173
0.0902
VAL 173
ARG 174
-0.4973
ARG 174
ARG 175
-0.1552
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
0.0104
CYS 176
PRO 177
0.0190
PRO 177
HIS 178
0.1109
HIS 178
HIS 179
0.0526
HIS 179
GLU 180
-0.1255
GLU 180
ARG 181
0.0011
ARG 181
LEU 188
0.2009
LEU 188
ALA 189
-0.0764
ALA 189
PRO 190
-0.0271
PRO 190
PRO 191
-0.0941
PRO 191
GLN 192
0.0584
GLN 192
HIS 193
-0.1879
HIS 193
LEU 194
-0.0099
LEU 194
ILE 195
-0.0542
ILE 195
ARG 196
0.0613
ARG 196
VAL 197
0.2041
VAL 197
GLU 198
0.2214
GLU 198
GLY 199
0.2099
GLY 199
ASN 200
0.2407
ASN 200
LEU 201
-0.1605
LEU 201
ARG 202
-0.0477
ARG 202
VAL 203
0.1728
VAL 203
GLU 204
-0.0450
GLU 204
TYR 205
-0.0990
TYR 205
LEU 206
0.0976
LEU 206
ASP 207
-0.1998
ASP 207
ASP 208
0.1379
ASP 208
ARG 209
-0.0267
ARG 209
ASN 210
-0.0744
ASN 210
THR 211
0.1046
THR 211
PHE 212
0.4472
PHE 212
ARG 213
0.0475
ARG 213
HIS 214
0.3973
HIS 214
SER 215
-0.4087
SER 215
VAL 216
-0.0941
VAL 216
VAL 217
0.0138
VAL 217
VAL 218
-0.4752
VAL 218
PRO 219
0.1305
PRO 219
TYR 220
0.1050
TYR 220
GLU 221
-0.2280
GLU 221
PRO 222
-0.0521
PRO 222
PRO 222
-0.2388
PRO 222
PRO 223
-0.0720
PRO 223
GLU 224
0.0635
GLU 224
VAL 225
-0.1156
VAL 225
GLY 226
-0.0117
GLY 226
SER 227
0.0248
SER 227
ASP 228
0.2776
ASP 228
CYS 229
-0.2317
CYS 229
THR 230
0.2811
THR 230
THR 231
-0.1225
THR 231
ILE 232
-0.8191
ILE 232
HIS 233
0.1896
HIS 233
TYR 234
-0.0244
TYR 234
ASN 235
-0.0669
ASN 235
TYR 236
-0.0857
TYR 236
MET 237
0.3325
MET 237
CYS 238
0.0135
CYS 238
CYS 238
-0.2277
CYS 238
ASN 239
0.1150
ASN 239
ASN 239
-0.3120
ASN 239
SER 240
0.2820
SER 240
SER 241
0.1846
SER 241
CYS 242
0.0946
CYS 242
MET 243
0.0526
MET 243
GLY 244
0.1448
GLY 244
GLY 245
-0.0933
GLY 245
MET 246
-0.2366
MET 246
ASN 247
0.1606
ASN 247
ARG 248
-0.1512
ARG 248
ARG 249
-0.2745
ARG 249
PRO 250
-0.0809
PRO 250
PRO 250
0.0631
PRO 250
ILE 251
0.2617
ILE 251
LEU 252
-0.0208
LEU 252
THR 253
0.1240
THR 253
ILE 254
0.1932
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.2335
ILE 255
THR 256
0.0748
THR 256
THR 256
0.9465
THR 256
LEU 257
0.1469
LEU 257
GLU 258
0.0957
GLU 258
ASP 259
0.1074
ASP 259
SER 260
0.1567
SER 260
SER 261
-0.0120
SER 261
SER 261
-0.1703
SER 261
GLY 262
0.2521
GLY 262
ASN 263
0.0686
ASN 263
LEU 264
-0.0895
LEU 264
LEU 265
0.0573
LEU 265
GLY 266
0.0977
GLY 266
ARG 267
-0.0002
ARG 267
ARG 267
1.0886
ARG 267
ASN 268
0.1963
ASN 268
SER 269
0.2408
SER 269
PHE 270
0.3661
PHE 270
GLU 271
-0.1113
GLU 271
VAL 272
0.2312
VAL 272
VAL 272
1.0717
VAL 272
ARG 273
0.2883
ARG 273
VAL 274
-0.0315
VAL 274
CYS 275
-0.0595
CYS 275
ALA 276
0.0921
ALA 276
CYS 277
-0.0840
CYS 277
CYS 277
0.0490
CYS 277
PRO 278
-0.1055
PRO 278
GLY 279
-0.1711
GLY 279
ARG 280
0.4327
ARG 280
ASP 281
-0.0954
ASP 281
ARG 282
-0.0502
ARG 282
ARG 282
0.4041
ARG 282
ARG 283
0.0847
ARG 283
THR 284
0.0415
THR 284
GLU 285
-0.3604
GLU 285
GLU 286
0.2876
GLU 286
GLU 287
0.0025
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.