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
-0.1017
VAL 97
PRO 98
-0.3383
PRO 98
SER 99
-0.0101
SER 99
GLN 100
0.0655
GLN 100
LYS 101
-0.3079
LYS 101
THR 102
0.2669
THR 102
TYR 103
-0.1291
TYR 103
GLN 104
0.0110
GLN 104
GLY 105
0.1424
GLY 105
SER 106
-0.1153
SER 106
SER 106
0.0540
SER 106
TYR 107
-0.0455
TYR 107
GLY 108
-0.0862
GLY 108
PHE 109
-0.2134
PHE 109
ARG 110
-0.2320
ARG 110
LEU 111
0.0018
LEU 111
GLY 112
-0.0729
GLY 112
PHE 113
-0.7650
PHE 113
LEU 114
-0.1465
LEU 114
HIS 115
-0.4579
HIS 115
SER 116
0.1009
SER 116
VAL 122
-0.5388
VAL 122
THR 123
-0.2311
THR 123
CYS 124
0.1137
CYS 124
THR 125
0.0864
THR 125
TYR 126
0.1850
TYR 126
SER 127
0.1613
SER 127
PRO 128
-0.2350
PRO 128
ALA 129
0.4928
ALA 129
LEU 130
-0.0979
LEU 130
ASN 131
-0.2172
ASN 131
LYS 132
0.0179
LYS 132
MET 133
0.3223
MET 133
PHE 134
-0.0059
PHE 134
CYS 135
0.0339
CYS 135
GLN 136
-0.0760
GLN 136
LEU 137
-0.1345
LEU 137
ALA 138
0.1331
ALA 138
LYS 139
-0.2591
LYS 139
LYS 139
0.2540
LYS 139
THR 140
-0.0791
THR 140
CYS 141
0.2875
CYS 141
PRO 142
0.0086
PRO 142
VAL 143
-0.2093
VAL 143
GLN 144
-0.2553
GLN 144
LEU 145
-0.3471
LEU 145
TRP 146
-0.0982
TRP 146
VAL 147
-0.1557
VAL 147
ASP 148
-0.1867
ASP 148
SER 149
0.1225
SER 149
THR 150
0.0257
THR 150
PRO 151
-0.0654
PRO 151
PRO 152
-0.1168
PRO 152
PRO 152
0.0138
PRO 152
PRO 153
0.0232
PRO 153
PRO 153
0.0945
PRO 153
GLY 154
0.0282
GLY 154
GLY 154
0.0519
GLY 154
THR 155
-0.0584
THR 155
ARG 156
-0.0800
ARG 156
VAL 157
-0.2871
VAL 157
ARG 158
-0.3386
ARG 158
ALA 159
-0.3216
ALA 159
MET 160
0.1657
MET 160
ALA 161
0.0688
ALA 161
ILE 162
-0.1453
ILE 162
TYR 163
-0.0312
TYR 163
LYS 164
-0.0300
LYS 164
GLN 165
0.0700
GLN 165
SER 166
0.1751
SER 166
GLN 167
-0.1139
GLN 167
HIS 168
0.1385
HIS 168
MET 169
0.3777
MET 169
THR 170
-0.1148
THR 170
GLU 171
0.1908
GLU 171
GLU 171
-0.0494
GLU 171
VAL 172
0.1215
VAL 172
VAL 173
-0.1261
VAL 173
ARG 174
0.1210
ARG 174
ARG 175
0.0893
ARG 175
CYS 176
-0.0051
CYS 176
PRO 177
0.0802
PRO 177
HIS 178
-0.0684
HIS 178
HIS 179
-0.2270
HIS 179
GLU 180
0.1227
GLU 180
ARG 181
-0.0170
ARG 181
CYS 182
0.0757
CYS 182
SER 185
0.0005
SER 185
ASP 186
0.0699
ASP 186
GLY 187
0.0791
GLY 187
LEU 188
0.0398
LEU 188
ALA 189
0.0371
ALA 189
PRO 190
0.2527
PRO 190
PRO 191
0.1896
PRO 191
GLN 192
-0.1369
GLN 192
GLN 192
0.1800
GLN 192
HIS 193
0.2263
HIS 193
LEU 194
0.1980
LEU 194
ILE 195
-0.1141
ILE 195
ARG 196
0.3569
ARG 196
VAL 197
-0.4059
VAL 197
GLU 198
-0.1367
GLU 198
GLY 199
-0.2289
GLY 199
ASN 200
0.1067
ASN 200
LEU 201
-0.0049
LEU 201
ARG 202
0.0970
ARG 202
VAL 203
-0.1015
VAL 203
GLU 204
0.1384
GLU 204
TYR 205
0.4610
TYR 205
LEU 206
-0.3285
LEU 206
ASP 207
-0.2218
ASP 207
ASP 208
0.2637
ASP 208
ARG 209
-0.0687
ARG 209
ASN 210
-0.0090
ASN 210
THR 211
-0.0397
THR 211
PHE 212
-0.0784
PHE 212
ARG 213
-0.0008
ARG 213
HIS 214
-0.2929
HIS 214
SER 215
0.4456
SER 215
VAL 216
-0.0011
VAL 216
VAL 217
-0.2091
VAL 217
VAL 218
0.2145
VAL 218
PRO 219
0.0130
PRO 219
TYR 220
-0.4374
TYR 220
GLU 221
0.0623
GLU 221
GLU 221
0.0172
GLU 221
PRO 222
0.1087
PRO 222
PRO 223
0.0591
PRO 223
GLU 224
0.1182
GLU 224
VAL 225
-0.2921
VAL 225
GLY 226
-0.0718
GLY 226
SER 227
0.0937
SER 227
ASP 228
0.1213
ASP 228
CYS 229
-0.0092
CYS 229
THR 230
-0.0876
THR 230
THR 231
0.1529
THR 231
ILE 232
-0.1376
ILE 232
HIS 233
-0.1905
HIS 233
TYR 234
-0.2075
TYR 234
ASN 235
-0.0986
ASN 235
TYR 236
0.1197
TYR 236
MET 237
0.4014
MET 237
CYS 238
0.2716
CYS 238
CYS 238
-0.0766
CYS 238
ASN 239
-0.0004
ASN 239
SER 240
-0.3059
SER 240
SER 241
-0.1644
SER 241
CYS 242
-0.0374
CYS 242
MET 243
-0.0821
MET 243
GLY 244
-0.1360
GLY 244
GLY 245
0.0814
GLY 245
MET 246
0.3245
MET 246
ASN 247
-0.0557
ASN 247
ARG 248
0.0210
ARG 248
ARG 249
0.1966
ARG 249
PRO 250
0.0489
PRO 250
ILE 251
-0.2055
ILE 251
LEU 252
-0.2553
LEU 252
THR 253
-0.0254
THR 253
ILE 254
-0.0961
ILE 254
ILE 255
-0.0941
ILE 255
THR 256
-0.4029
THR 256
LEU 257
-0.3209
LEU 257
GLU 258
-0.0513
GLU 258
ASP 259
-0.1513
ASP 259
SER 260
-0.1310
SER 260
SER 261
-0.0070
SER 261
GLY 262
-0.2436
GLY 262
ASN 263
-0.2716
ASN 263
LEU 264
0.0138
LEU 264
LEU 265
0.2254
LEU 265
GLY 266
-0.1247
GLY 266
ARG 267
-0.1080
ARG 267
ASN 268
-0.1777
ASN 268
ASN 268
0.0429
ASN 268
SER 269
-0.1791
SER 269
PHE 270
-0.3618
PHE 270
GLU 271
-0.1396
GLU 271
GLU 271
-0.4504
GLU 271
VAL 272
-0.1647
VAL 272
ARG 273
-0.1496
ARG 273
VAL 274
0.1060
VAL 274
CYS 275
0.1757
CYS 275
ALA 276
-0.1955
ALA 276
CYS 277
-0.0142
CYS 277
PRO 278
-0.0089
PRO 278
GLY 279
0.1742
GLY 279
ARG 280
-0.2948
ARG 280
ASP 281
0.3129
ASP 281
ARG 282
-0.6074
ARG 282
ARG 283
0.0365
ARG 283
THR 284
-0.1095
THR 284
GLU 285
0.2367
GLU 285
GLU 286
0.2954
GLU 286
GLU 287
-0.9562
GLU 287
ASN 288
0.1110
ASN 288
LEU 289
0.3335
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.