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
-0.0467
VAL 97
PRO 98
-0.0267
PRO 98
SER 99
0.1277
SER 99
GLN 100
0.0248
GLN 100
LYS 101
0.2902
LYS 101
THR 102
-0.2481
THR 102
TYR 103
0.1060
TYR 103
GLN 104
0.1555
GLN 104
GLY 105
-0.2801
GLY 105
SER 106
0.2310
SER 106
TYR 107
-0.0117
TYR 107
GLY 108
0.0256
GLY 108
PHE 109
0.1450
PHE 109
ARG 110
0.0430
ARG 110
LEU 111
-0.1024
LEU 111
GLY 112
-0.1515
GLY 112
PHE 113
0.9110
PHE 113
LEU 114
0.4107
LEU 114
SER 121
0.9655
SER 121
VAL 122
0.0778
VAL 122
THR 123
0.2136
THR 123
CYS 124
-0.0392
CYS 124
THR 125
-0.2924
THR 125
TYR 126
-0.0533
TYR 126
SER 127
0.0256
SER 127
PRO 128
0.2975
PRO 128
ALA 129
-0.1663
ALA 129
LEU 130
0.1226
LEU 130
ASN 131
0.2892
ASN 131
LYS 132
0.1679
LYS 132
MET 133
-0.3604
MET 133
PHE 134
-0.1411
PHE 134
CYS 135
0.1397
CYS 135
GLN 136
-0.0726
GLN 136
LEU 137
-0.0371
LEU 137
ALA 138
-0.0383
ALA 138
LYS 139
0.1774
LYS 139
THR 140
0.1512
THR 140
CYS 141
-0.5459
CYS 141
PRO 142
-0.1236
PRO 142
VAL 143
0.2297
VAL 143
GLN 144
0.3739
GLN 144
LEU 145
0.2711
LEU 145
TRP 146
0.1117
TRP 146
VAL 147
0.1610
VAL 147
ASP 148
0.0919
ASP 148
SER 149
-0.1189
SER 149
THR 150
-0.1168
THR 150
PRO 151
0.2288
PRO 151
PRO 152
0.1344
PRO 152
PRO 153
-0.1603
PRO 153
GLY 154
0.0063
GLY 154
THR 155
0.1604
THR 155
ARG 156
0.1068
ARG 156
VAL 157
0.3686
VAL 157
ARG 158
0.2413
ARG 158
ALA 159
0.3026
ALA 159
MET 160
-0.1159
MET 160
ALA 161
-0.2596
ALA 161
ILE 162
-0.1395
ILE 162
TYR 163
0.0382
TYR 163
LYS 164
0.1305
LYS 164
GLN 165
-0.2412
GLN 165
SER 166
-0.0882
SER 166
GLN 167
-0.0023
GLN 167
HIS 168
0.0899
HIS 168
MET 169
-0.2148
MET 169
THR 170
0.0684
THR 170
GLU 171
-0.0581
GLU 171
VAL 172
0.0623
VAL 172
VAL 173
-0.0116
VAL 173
ARG 174
0.2033
ARG 174
ARG 175
-0.0181
ARG 175
CYS 176
-0.0326
CYS 176
PRO 177
0.0725
PRO 177
HIS 178
-0.0821
HIS 178
HIS 179
0.0615
HIS 179
GLU 180
-0.0694
GLU 180
ARG 181
-0.0175
ARG 181
CYS 182
0.0205
CYS 182
SER 185
-0.0552
SER 185
ASP 186
-0.0839
ASP 186
GLY 187
-0.0679
GLY 187
LEU 188
-0.3346
LEU 188
ALA 189
0.0934
ALA 189
PRO 190
-0.2262
PRO 190
PRO 191
-0.4072
PRO 191
GLN 192
0.3065
GLN 192
HIS 193
-0.2274
HIS 193
LEU 194
-0.1156
LEU 194
ILE 195
-0.1077
ILE 195
ARG 196
-0.1768
ARG 196
VAL 197
-0.1479
VAL 197
GLU 198
0.3292
GLU 198
GLY 199
0.0811
GLY 199
ASN 200
-0.0086
ASN 200
LEU 201
0.1387
LEU 201
ARG 202
-0.0568
ARG 202
VAL 203
-0.0507
VAL 203
GLU 204
0.0783
GLU 204
TYR 205
-0.1580
TYR 205
LEU 206
0.1674
LEU 206
ASP 207
0.2163
ASP 207
ASP 208
-0.3401
ASP 208
ARG 209
0.1668
ARG 209
ASN 210
0.0188
ASN 210
THR 211
0.0114
THR 211
PHE 212
-0.0954
PHE 212
ARG 213
-0.0587
ARG 213
HIS 214
0.2500
HIS 214
SER 215
-0.2556
SER 215
VAL 216
-0.1470
VAL 216
VAL 217
0.0795
VAL 217
VAL 218
-0.4165
VAL 218
PRO 219
0.0770
PRO 219
TYR 220
0.2138
TYR 220
GLU 221
-0.1076
GLU 221
PRO 222
-0.1997
PRO 222
PRO 223
-0.0913
PRO 223
GLU 224
0.0950
GLU 224
VAL 225
-0.1423
VAL 225
GLY 226
-0.0156
GLY 226
SER 227
0.0188
SER 227
ASP 228
0.2594
ASP 228
CYS 229
-0.1035
CYS 229
THR 230
0.2420
THR 230
THR 231
-0.2320
THR 231
ILE 232
-0.1851
ILE 232
HIS 233
0.0913
HIS 233
TYR 234
-0.0543
TYR 234
ASN 235
-0.0513
ASN 235
TYR 236
-0.2085
TYR 236
MET 237
-0.4344
MET 237
CYS 238
-0.0768
CYS 238
ASN 239
-0.0753
ASN 239
SER 240
0.1768
SER 240
SER 241
0.2342
SER 241
CYS 242
0.1076
CYS 242
GLY 245
-0.2267
GLY 245
MET 246
0.3782
MET 246
ASN 247
-0.3081
ASN 247
ARG 248
-0.0307
ARG 248
ARG 249
-0.1647
ARG 249
PRO 250
0.2538
PRO 250
ILE 251
0.3594
ILE 251
LEU 252
0.4068
LEU 252
THR 253
-0.0219
THR 253
ILE 254
0.1475
ILE 254
ILE 255
-0.1734
ILE 255
THR 256
0.3336
THR 256
LEU 257
0.4117
LEU 257
GLU 258
0.0721
GLU 258
ASP 259
0.1862
ASP 259
SER 260
0.0767
SER 260
SER 261
-0.0019
SER 261
GLY 262
0.2156
GLY 262
ASN 263
0.3306
ASN 263
LEU 264
-0.0088
LEU 264
LEU 265
-0.1589
LEU 265
GLY 266
0.1607
GLY 266
ARG 267
0.1910
ARG 267
ASN 268
0.3932
ASN 268
SER 269
0.3419
SER 269
PHE 270
0.4156
PHE 270
GLU 271
0.1422
GLU 271
VAL 272
0.1175
VAL 272
ARG 273
0.5289
ARG 273
VAL 274
-0.0896
VAL 274
CYS 275
-0.1667
CYS 275
ALA 276
0.0952
ALA 276
CYS 277
-0.1787
CYS 277
PRO 278
0.0721
PRO 278
GLY 279
-0.0892
GLY 279
ARG 280
0.3328
ARG 280
ASP 281
-0.0636
ASP 281
ARG 282
-0.0333
ARG 282
ARG 283
0.0346
ARG 283
THR 284
-0.2241
THR 284
GLU 285
-0.0806
GLU 285
GLU 286
-0.4273
GLU 286
GLU 287
-0.1282
GLU 287
ASN 288
-0.2019
ASN 288
LEU 289
-0.0624
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.