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 94
SER 95
0.0018
SER 95
SER 96
0.2240
SER 96
VAL 97
-0.4884
VAL 97
PRO 98
-0.1809
PRO 98
SER 99
0.1266
SER 99
GLN 100
-0.1574
GLN 100
LYS 101
0.0064
LYS 101
THR 102
0.0853
THR 102
TYR 103
0.0549
TYR 103
GLN 104
-0.0303
GLN 104
GLY 105
-0.0207
GLY 105
SER 106
-0.0045
SER 106
TYR 107
-0.0073
TYR 107
GLY 108
-0.0313
GLY 108
PHE 109
-0.0571
PHE 109
ARG 110
0.0121
ARG 110
LEU 111
-0.0537
LEU 111
GLY 112
-0.3788
GLY 112
PHE 113
-0.4076
PHE 113
LEU 114
0.1410
LEU 114
HIS 115
0.3111
HIS 115
SER 116
-0.0727
SER 116
GLY 117
-0.0805
GLY 117
THR 118
-0.0949
THR 118
ALA 119
0.0365
ALA 119
LYS 120
0.0101
LYS 120
SER 121
-0.0466
SER 121
VAL 122
-0.0073
VAL 122
VAL 122
0.0155
VAL 122
THR 123
-0.0288
THR 123
CYS 124
-0.0759
CYS 124
THR 125
0.0241
THR 125
TYR 126
-0.0333
TYR 126
SER 127
0.1704
SER 127
PRO 128
-0.0623
PRO 128
ALA 129
0.3380
ALA 129
LEU 130
0.0131
LEU 130
ASN 131
0.1185
ASN 131
LYS 132
-0.0210
LYS 132
MET 133
0.1427
MET 133
MET 133
-0.0919
MET 133
PHE 134
0.1178
PHE 134
CYS 135
-0.0748
CYS 135
GLN 136
-0.1740
GLN 136
LEU 137
-0.0537
LEU 137
ALA 138
-0.3865
ALA 138
LYS 139
-0.6857
LYS 139
THR 140
-0.1916
THR 140
CYS 141
0.3305
CYS 141
PRO 142
-0.2606
PRO 142
VAL 143
-0.3356
VAL 143
GLN 144
-0.0790
GLN 144
LEU 145
-0.2974
LEU 145
TRP 146
-0.0217
TRP 146
VAL 147
-0.0130
VAL 147
ASP 148
-0.1847
ASP 148
SER 149
0.0276
SER 149
THR 150
-0.0420
THR 150
PRO 151
-0.0031
PRO 151
PRO 152
-0.0617
PRO 152
PRO 153
0.0132
PRO 153
GLY 154
0.0960
GLY 154
THR 155
-0.0538
THR 155
ARG 156
-0.0625
ARG 156
VAL 157
-0.4514
VAL 157
ARG 158
0.1950
ARG 158
ALA 159
-0.1681
ALA 159
MET 160
-0.3088
MET 160
ALA 161
0.0807
ALA 161
ILE 162
-0.4453
ILE 162
TYR 163
-0.0873
TYR 163
LYS 164
0.1100
LYS 164
GLN 165
-0.0205
GLN 165
SER 166
-0.0241
SER 166
GLN 167
-0.0214
GLN 167
HIS 168
0.0853
HIS 168
MET 169
0.0041
MET 169
THR 170
0.0413
THR 170
GLU 171
0.1625
GLU 171
VAL 172
-0.1254
VAL 172
VAL 173
0.1738
VAL 173
ARG 174
0.8423
ARG 174
ARG 175
0.1497
ARG 175
CYS 176
-0.0657
CYS 176
PRO 177
0.0464
PRO 177
HIS 178
0.0257
HIS 178
HIS 179
-0.0026
HIS 179
GLU 180
-0.0490
GLU 180
ARG 181
-0.0020
ARG 181
CYS 182
0.0623
CYS 182
SER 183
-0.1000
SER 183
ASP 184
-0.0533
ASP 184
SER 185
0.0039
SER 185
ASP 186
0.0176
ASP 186
GLY 187
0.0424
GLY 187
LEU 188
0.0394
LEU 188
ALA 189
-0.0013
ALA 189
PRO 190
0.0177
PRO 190
PRO 191
0.1923
PRO 191
GLN 192
0.2452
GLN 192
HIS 193
0.2028
HIS 193
LEU 194
-0.0458
LEU 194
ILE 195
-0.0825
ILE 195
ARG 196
0.2364
ARG 196
VAL 197
-0.2627
VAL 197
GLU 198
-0.2332
GLU 198
GLY 199
0.1284
GLY 199
ASN 200
-0.2974
ASN 200
LEU 201
-0.1238
LEU 201
ARG 202
0.0610
ARG 202
VAL 203
0.1168
VAL 203
GLU 204
0.1509
GLU 204
TYR 205
0.4161
TYR 205
LEU 206
-0.2042
LEU 206
ASP 207
0.3575
ASP 207
ASP 208
-0.1725
ASP 208
ARG 209
0.1626
ARG 209
ASN 210
0.0714
ASN 210
THR 211
0.1550
THR 211
PHE 212
0.0353
PHE 212
ARG 213
0.2262
ARG 213
HIS 214
-0.1450
HIS 214
SER 215
0.3127
SER 215
VAL 216
0.0780
VAL 216
VAL 217
-0.0493
VAL 217
VAL 218
0.2379
VAL 218
PRO 219
-0.0838
PRO 219
TYR 220
-0.4857
TYR 220
GLU 221
0.1900
GLU 221
PRO 222
0.0387
PRO 222
PRO 223
0.2908
PRO 223
GLU 224
-0.0897
GLU 224
VAL 225
0.2048
VAL 225
GLY 226
0.0357
GLY 226
SER 227
-0.1824
SER 227
ASP 228
0.2756
ASP 228
CYS 229
-0.0212
CYS 229
THR 230
-0.1828
THR 230
THR 231
0.1093
THR 231
ILE 232
0.0932
ILE 232
HIS 233
-0.2634
HIS 233
TYR 234
-0.2077
TYR 234
ASN 235
-0.0367
ASN 235
TYR 236
0.0254
TYR 236
MET 237
-1.0167
MET 237
CYS 238
0.0547
CYS 238
ASN 239
-0.1684
ASN 239
SER 240
-0.3646
SER 240
SER 241
-0.3376
SER 241
CYS 242
-0.0306
CYS 242
MET 243
-0.1818
MET 243
GLY 244
-0.3153
GLY 244
GLY 245
0.3409
GLY 245
MET 246
-0.0958
MET 246
ARG 248
-0.0539
ARG 248
SER 249
0.0365
SER 249
PRO 250
0.1653
PRO 250
ILE 251
0.0271
ILE 251
LEU 252
-0.1908
LEU 252
THR 253
-0.0567
THR 253
ILE 254
-0.0594
ILE 254
ILE 255
-0.0554
ILE 255
THR 256
-0.0192
THR 256
LEU 257
0.0464
LEU 257
GLU 258
-0.1470
GLU 258
ASP 259
-0.1705
ASP 259
SER 260
-0.1591
SER 260
SER 261
0.0015
SER 261
GLY 262
-0.1367
GLY 262
ASN 263
-0.0159
ASN 263
LEU 264
-0.0784
LEU 264
LEU 265
-0.0872
LEU 265
GLY 266
0.1335
GLY 266
ARG 267
0.0340
ARG 267
ASN 268
-0.0816
ASN 268
SER 269
-0.0152
SER 269
PHE 270
-0.1863
PHE 270
GLU 271
-0.0687
GLU 271
VAL 272
-0.4423
VAL 272
ARG 273
0.0832
ARG 273
VAL 274
0.0881
VAL 274
CYS 275
-0.0185
CYS 275
ALA 276
0.0096
ALA 276
CYS 277
0.0696
CYS 277
CYS 277
0.0211
CYS 277
PRO 278
0.1230
PRO 278
GLY 279
-0.0063
GLY 279
ARG 280
-0.0634
ARG 280
ASP 281
-0.1328
ASP 281
ARG 282
0.2886
ARG 282
ARG 283
-0.1344
ARG 283
THR 284
-0.0270
THR 284
GLU 285
0.6327
GLU 285
GLU 286
-0.2421
GLU 286
GLU 287
0.2345
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.