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 95
SER 96
-0.3284
SER 96
VAL 97
-0.0273
VAL 97
PRO 98
0.0905
PRO 98
SER 99
-0.0822
SER 99
GLN 100
0.0714
GLN 100
LYS 101
0.0777
LYS 101
THR 102
-0.1936
THR 102
TYR 103
-0.0749
TYR 103
GLN 104
-0.0243
GLN 104
GLY 105
-0.1305
GLY 105
SER 106
0.0749
SER 106
TYR 107
0.0201
TYR 107
GLY 108
0.2532
GLY 108
PHE 109
0.2752
PHE 109
ARG 110
0.0633
ARG 110
ARG 110
0.0877
ARG 110
LEU 111
-0.1571
LEU 111
GLY 112
-0.3912
GLY 112
PHE 113
-0.3453
PHE 113
LEU 114
-0.1128
LEU 114
HIS 115
-0.0239
HIS 115
SER 116
0.0378
SER 116
GLY 117
-0.0476
GLY 117
THR 118
-0.0571
THR 118
ALA 119
0.0556
ALA 119
LYS 120
0.0995
LYS 120
SER 121
-0.0143
SER 121
VAL 122
0.0079
VAL 122
VAL 122
0.0051
VAL 122
THR 123
-0.1045
THR 123
CYS 124
0.0733
CYS 124
CYS 124
0.0706
CYS 124
THR 125
-0.0051
THR 125
TYR 126
-0.0401
TYR 126
SER 127
-0.2628
SER 127
PRO 128
-0.1685
PRO 128
ALA 129
0.0996
ALA 129
LEU 130
-0.1048
LEU 130
ASN 131
0.2837
ASN 131
LYS 132
-0.0314
LYS 132
MET 133
-0.1463
MET 133
MET 133
-0.1112
MET 133
PHE 134
0.0250
PHE 134
CYS 135
0.0283
CYS 135
GLN 136
-0.1098
GLN 136
LEU 137
-0.0453
LEU 137
ALA 138
0.0243
ALA 138
LYS 139
-0.1125
LYS 139
LYS 139
0.0929
LYS 139
THR 140
0.0850
THR 140
CYS 141
0.0023
CYS 141
CYS 141
0.2323
CYS 141
PRO 142
-0.0534
PRO 142
VAL 143
0.1813
VAL 143
GLN 144
-0.2476
GLN 144
LEU 145
-0.0151
LEU 145
TRP 146
0.1508
TRP 146
VAL 147
-0.0735
VAL 147
ASP 148
-0.0702
ASP 148
SER 149
0.0198
SER 149
THR 150
0.1443
THR 150
PRO 151
-0.1617
PRO 151
PRO 152
0.2273
PRO 152
PRO 153
0.0921
PRO 153
GLY 154
-0.1587
GLY 154
THR 155
0.1394
THR 155
ARG 156
0.0385
ARG 156
VAL 157
0.8063
VAL 157
ARG 158
0.2822
ARG 158
ALA 159
0.4047
ALA 159
MET 160
0.0614
MET 160
ALA 161
0.1408
ALA 161
ILE 162
-0.1513
ILE 162
TYR 163
-0.1987
TYR 163
LYS 164
0.0812
LYS 164
GLN 165
0.0106
GLN 165
SER 166
-0.0160
SER 166
GLN 167
0.0902
GLN 167
HIS 168
-0.0580
HIS 168
MET 169
-0.3108
MET 169
MET 169
0.4416
MET 169
THR 170
0.1336
THR 170
GLU 171
-0.3300
GLU 171
VAL 172
0.0104
VAL 172
VAL 173
-0.0431
VAL 173
ARG 174
-0.1343
ARG 174
ARG 174
-0.0446
ARG 174
ARG 175
0.0374
ARG 175
CYS 176
-0.0140
CYS 176
PRO 177
-0.0223
PRO 177
HIS 178
-0.0124
HIS 178
HIS 179
0.1465
HIS 179
GLU 180
0.0024
GLU 180
GLU 180
-0.0799
GLU 180
ARG 181
0.0104
ARG 181
ARG 181
-0.0423
ARG 181
CYS 182
0.0541
CYS 182
SER 183
0.1357
SER 183
ASP 184
-0.4249
ASP 184
SER 185
0.1146
SER 185
ASP 186
-0.1310
ASP 186
GLY 187
-0.1574
GLY 187
LEU 188
0.3918
LEU 188
ALA 189
-0.0922
ALA 189
PRO 190
0.2201
PRO 190
PRO 191
0.3152
PRO 191
GLN 192
0.0805
GLN 192
HIS 193
0.1515
HIS 193
LEU 194
0.0074
LEU 194
ILE 195
0.0850
ILE 195
ARG 196
-0.1501
ARG 196
VAL 197
0.3090
VAL 197
GLU 198
0.3887
GLU 198
GLY 199
0.1410
GLY 199
ASN 200
0.2849
ASN 200
LEU 201
0.1718
LEU 201
ARG 202
-0.0237
ARG 202
VAL 203
-0.0188
VAL 203
GLU 204
-0.3351
GLU 204
TYR 205
-0.2433
TYR 205
LEU 206
-0.6075
LEU 206
ASP 207
0.2325
ASP 207
ASP 208
0.1761
ASP 208
ARG 209
-0.0681
ARG 209
ARG 209
0.0350
ARG 209
ASN 210
-0.1049
ASN 210
THR 211
0.0060
THR 211
PHE 212
-1.1546
PHE 212
ARG 213
-0.0611
ARG 213
HIS 214
0.1055
HIS 214
SER 215
0.3662
SER 215
VAL 216
-0.3723
VAL 216
VAL 217
0.4811
VAL 217
VAL 217
-0.2106
VAL 217
VAL 218
-0.1505
VAL 218
PRO 219
-0.0100
PRO 219
TYR 220
0.5312
TYR 220
GLU 221
0.1345
GLU 221
PRO 222
0.2189
PRO 222
PRO 223
-0.3783
PRO 223
GLU 224
0.1120
GLU 224
GLU 224
0.2503
GLU 224
GLU 224
0.2189
GLU 224
VAL 225
-0.0464
VAL 225
GLY 226
-0.0577
GLY 226
SER 227
0.0417
SER 227
ASP 228
0.4375
ASP 228
CYS 229
-0.2441
CYS 229
THR 230
0.0254
THR 230
THR 231
-0.0609
THR 231
ILE 232
0.2017
ILE 232
HIS 233
0.2924
HIS 233
TYR 234
0.1960
TYR 234
ASN 235
0.0458
ASN 235
TYR 236
0.1612
TYR 236
MET 237
-0.3984
MET 237
CYS 238
-0.0456
CYS 238
ASN 239
0.0181
ASN 239
SER 240
-0.1557
SER 240
SER 241
-0.2275
SER 241
CYS 242
-0.1437
CYS 242
MET 243
0.0420
MET 243
GLY 244
0.0184
GLY 244
GLY 245
0.0726
GLY 245
LEU 246
-0.3161
LEU 246
ASN 247
0.1958
ASN 247
ARG 248
-0.0140
ARG 248
ARG 249
0.0767
ARG 249
PRO 250
-0.2192
PRO 250
ILE 251
0.0032
ILE 251
LEU 252
-0.3565
LEU 252
THR 253
0.0035
THR 253
ILE 254
0.2271
ILE 254
ILE 255
-0.1540
ILE 255
THR 256
0.1170
THR 256
THR 256
1.5478
THR 256
LEU 257
0.0105
LEU 257
LEU 257
-0.4921
LEU 257
GLU 258
0.0125
GLU 258
ASP 259
0.0977
ASP 259
SER 260
0.1166
SER 260
SER 261
0.0029
SER 261
GLY 262
0.0658
GLY 262
ASN 263
0.0045
ASN 263
LEU 264
0.0262
LEU 264
LEU 265
0.1071
LEU 265
GLY 266
-0.1955
GLY 266
ARG 267
-0.1026
ARG 267
ASN 268
-0.0580
ASN 268
SER 269
-0.0854
SER 269
PHE 270
0.1902
PHE 270
GLU 271
-0.4349
GLU 271
VAL 272
-0.1461
VAL 272
VAL 272
-0.1441
VAL 272
ARG 273
0.2027
ARG 273
VAL 274
0.0955
VAL 274
CYS 275
-0.1178
CYS 275
ALA 276
0.1039
ALA 276
CYS 277
0.0256
CYS 277
PRO 278
0.0538
PRO 278
GLY 279
0.0629
GLY 279
ARG 280
-0.1408
ARG 280
ASP 281
-0.0169
ASP 281
ARG 282
0.0964
ARG 282
ARG 283
0.0410
ARG 283
THR 284
-0.2102
THR 284
GLU 285
0.2861
GLU 285
GLU 286
-0.0792
GLU 286
GLU 287
-0.4186
GLU 287
ASN 288
-0.0151
ASN 288
LEU 289
0.0272
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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.