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
0.4026
PRO 98
SER 99
-0.1204
SER 99
GLN 100
0.2881
GLN 100
LYS 101
0.0968
LYS 101
THR 102
-0.3167
THR 102
TYR 103
0.0430
TYR 103
GLN 104
0.0668
GLN 104
GLY 105
-0.1138
GLY 105
SER 106
0.1092
SER 106
SER 106
-0.0295
SER 106
TYR 107
-0.0443
TYR 107
GLY 108
-0.0591
GLY 108
PHE 109
0.1001
PHE 109
ARG 110
0.0175
ARG 110
ARG 110
0.8624
ARG 110
LEU 111
0.0006
LEU 111
GLY 112
-0.2693
GLY 112
PHE 113
0.3906
PHE 113
LEU 114
-0.3932
LEU 114
VAL 122
1.1316
VAL 122
THR 123
0.3632
THR 123
CYS 124
0.0574
CYS 124
CYS 124
-0.1400
CYS 124
THR 125
-0.2464
THR 125
TYR 126
-0.0981
TYR 126
SER 127
-0.4934
SER 127
PRO 128
-0.3460
PRO 128
ALA 129
-0.4099
ALA 129
LEU 130
0.0289
LEU 130
ASN 131
0.4070
ASN 131
LYS 132
-0.0239
LYS 132
MET 133
-0.2780
MET 133
MET 133
0.2432
MET 133
PHE 134
-0.1789
PHE 134
CYS 135
0.1152
CYS 135
CYS 135
-0.0714
CYS 135
GLN 136
0.0133
GLN 136
LEU 137
-0.0220
LEU 137
ALA 138
-0.0278
ALA 138
LYS 139
0.2997
LYS 139
THR 140
0.3417
THR 140
CYS 141
-0.5317
CYS 141
CYS 141
0.2443
CYS 141
PRO 142
-0.0758
PRO 142
VAL 143
0.3971
VAL 143
GLN 144
-0.0686
GLN 144
LEU 145
-0.0013
LEU 145
TRP 146
-0.0274
TRP 146
VAL 147
0.0784
VAL 147
ASP 148
0.5046
ASP 148
SER 149
-0.1110
SER 149
SER 149
-0.0528
SER 149
THR 150
0.1224
THR 150
PRO 151
0.0262
PRO 151
PRO 152
0.0939
PRO 152
PRO 153
0.0378
PRO 153
GLY 154
-0.0626
GLY 154
THR 155
0.1035
THR 155
ARG 156
0.0998
ARG 156
VAL 157
0.2192
VAL 157
ARG 158
-0.2368
ARG 158
ALA 159
0.3185
ALA 159
MET 160
0.2779
MET 160
MET 160
0.5019
MET 160
ALA 161
-0.2384
ALA 161
ILE 162
0.2942
ILE 162
TYR 163
-0.3032
TYR 163
LYS 164
0.0550
LYS 164
GLN 165
-0.1178
GLN 165
SER 166
-0.2135
SER 166
SER 166
0.2020
SER 166
GLN 167
0.0996
GLN 167
GLN 167
0.0102
GLN 167
HIS 168
-0.1687
HIS 168
MET 169
-0.0349
MET 169
THR 170
0.0689
THR 170
GLU 171
-0.2787
GLU 171
VAL 172
-0.0802
VAL 172
VAL 173
0.0902
VAL 173
ARG 174
-0.4987
ARG 174
ARG 175
-0.1551
ARG 175
ARG 175
0.1436
ARG 175
CYS 176
0.0101
CYS 176
PRO 177
0.0191
PRO 177
HIS 178
0.1109
HIS 178
HIS 179
0.0525
HIS 179
GLU 180
-0.1255
GLU 180
ARG 181
0.0011
ARG 181
LEU 188
0.2008
LEU 188
ALA 189
-0.0769
ALA 189
PRO 190
-0.0276
PRO 190
PRO 191
-0.0942
PRO 191
GLN 192
0.0581
GLN 192
HIS 193
-0.1877
HIS 193
LEU 194
-0.0102
LEU 194
ILE 195
-0.0542
ILE 195
ARG 196
0.0616
ARG 196
VAL 197
0.2047
VAL 197
GLU 198
0.2217
GLU 198
GLY 199
0.2099
GLY 199
ASN 200
0.2410
ASN 200
LEU 201
-0.1606
LEU 201
ARG 202
-0.0478
ARG 202
VAL 203
0.1733
VAL 203
GLU 204
-0.0454
GLU 204
TYR 205
-0.0993
TYR 205
LEU 206
0.0967
LEU 206
ASP 207
-0.1994
ASP 207
ASP 208
0.1324
ASP 208
ARG 209
-0.0218
ARG 209
ASN 210
-0.0753
ASN 210
THR 211
0.1055
THR 211
PHE 212
0.4482
PHE 212
ARG 213
0.0480
ARG 213
HIS 214
0.3975
HIS 214
SER 215
-0.4096
SER 215
VAL 216
-0.0938
VAL 216
VAL 217
0.0141
VAL 217
VAL 218
-0.4752
VAL 218
PRO 219
0.1304
PRO 219
TYR 220
0.1051
TYR 220
GLU 221
-0.2280
GLU 221
PRO 222
-0.0521
PRO 222
PRO 222
-0.2274
PRO 222
PRO 223
-0.0720
PRO 223
GLU 224
0.0635
GLU 224
VAL 225
-0.1157
VAL 225
GLY 226
-0.0117
GLY 226
SER 227
0.0249
SER 227
ASP 228
0.2776
ASP 228
CYS 229
-0.2320
CYS 229
THR 230
0.2812
THR 230
THR 231
-0.1227
THR 231
ILE 232
-0.8186
ILE 232
HIS 233
0.1898
HIS 233
TYR 234
-0.0239
TYR 234
ASN 235
-0.0667
ASN 235
TYR 236
-0.0855
TYR 236
MET 237
0.3326
MET 237
CYS 238
0.0137
CYS 238
CYS 238
-0.2356
CYS 238
ASN 239
0.1146
ASN 239
ASN 239
-0.3120
ASN 239
SER 240
0.2819
SER 240
SER 241
0.1849
SER 241
CYS 242
0.0943
CYS 242
MET 243
0.0528
MET 243
GLY 244
0.1449
GLY 244
GLY 245
-0.0932
GLY 245
MET 246
-0.2373
MET 246
ASN 247
0.1619
ASN 247
ARG 248
-0.1507
ARG 248
SER 249
-0.2768
SER 249
PRO 250
-0.0806
PRO 250
PRO 250
0.0631
PRO 250
ILE 251
0.2621
ILE 251
LEU 252
-0.0208
LEU 252
THR 253
0.1236
THR 253
ILE 254
0.1934
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.2333
ILE 255
THR 256
0.0746
THR 256
THR 256
0.9466
THR 256
LEU 257
0.1466
LEU 257
GLU 258
0.0958
GLU 258
ASP 259
0.1075
ASP 259
SER 260
0.1565
SER 260
SER 261
-0.0122
SER 261
SER 261
-0.1678
SER 261
GLY 262
0.2521
GLY 262
ASN 263
0.0687
ASN 263
LEU 264
-0.0895
LEU 264
LEU 265
0.0572
LEU 265
GLY 266
0.0978
GLY 266
ARG 267
-0.0003
ARG 267
ARG 267
1.1126
ARG 267
ASN 268
0.1967
ASN 268
SER 269
0.2408
SER 269
PHE 270
0.3663
PHE 270
GLU 271
-0.1115
GLU 271
VAL 272
0.2314
VAL 272
VAL 272
1.0643
VAL 272
ARG 273
0.2878
ARG 273
VAL 274
-0.0313
VAL 274
CYS 275
-0.0596
CYS 275
ALA 276
0.0922
ALA 276
CYS 277
-0.0841
CYS 277
CYS 277
0.0273
CYS 277
PRO 278
-0.1052
PRO 278
GLY 279
-0.1709
GLY 279
ARG 280
0.4324
ARG 280
ASP 281
-0.0955
ASP 281
ARG 282
-0.0503
ARG 282
ARG 282
0.2596
ARG 282
ARG 283
0.0848
ARG 283
THR 284
0.0415
THR 284
GLU 285
-0.3604
GLU 285
GLU 286
0.2878
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.