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
-0.0626
VAL 97
PRO 98
-0.0464
PRO 98
SER 99
-0.0141
SER 99
GLN 100
0.0086
GLN 100
LYS 101
-0.0037
LYS 101
THR 102
-0.0341
THR 102
TYR 103
0.0566
TYR 103
GLN 104
0.2765
GLN 104
GLY 105
-0.0450
GLY 105
SER 106
-0.0598
SER 106
TYR 107
-0.0255
TYR 107
GLY 108
0.1980
GLY 108
PHE 109
-0.0923
PHE 109
ARG 110
-0.0612
ARG 110
LEU 111
0.3588
LEU 111
GLY 112
0.0417
GLY 112
PHE 113
-0.0251
PHE 113
LEU 114
0.0316
LEU 114
HIS 115
-0.0231
HIS 115
SER 116
-0.0085
SER 116
GLY 117
0.0294
GLY 117
THR 118
0.1194
THR 118
ALA 119
-0.0045
ALA 119
LYS 120
0.0170
LYS 120
SER 121
0.0217
SER 121
VAL 122
-0.0009
VAL 122
THR 123
-0.0387
THR 123
CYS 124
-0.0486
CYS 124
THR 125
-0.1146
THR 125
TYR 126
0.0528
TYR 126
SER 127
0.0466
SER 127
PRO 128
-0.0031
PRO 128
ALA 129
-0.0010
ALA 129
LEU 130
-0.0357
LEU 130
ASN 131
0.0193
ASN 131
LYS 132
0.0193
LYS 132
MET 133
-0.0159
MET 133
MET 133
0.0048
MET 133
PHE 134
0.0787
PHE 134
CYS 135
0.2049
CYS 135
GLN 136
-0.0265
GLN 136
LEU 137
0.1365
LEU 137
ALA 138
-0.0341
ALA 138
LYS 139
0.0266
LYS 139
THR 140
0.0943
THR 140
CYS 141
-0.0599
CYS 141
CYS 141
0.1485
CYS 141
PRO 142
0.1364
PRO 142
VAL 143
0.0761
VAL 143
GLN 144
0.0795
GLN 144
LEU 145
0.0556
LEU 145
TRP 146
0.1017
TRP 146
VAL 147
-0.2235
VAL 147
ASP 148
0.0016
ASP 148
SER 149
-0.0792
SER 149
THR 150
0.1175
THR 150
PRO 151
0.0173
PRO 151
PRO 152
0.0019
PRO 152
PRO 153
0.0077
PRO 153
GLY 154
0.0070
GLY 154
THR 155
0.2110
THR 155
ARG 156
0.4015
ARG 156
VAL 157
-0.0614
VAL 157
ARG 158
0.1478
ARG 158
ALA 159
0.0734
ALA 159
MET 160
0.1981
MET 160
ALA 161
0.0088
ALA 161
ILE 162
0.0816
ILE 162
TYR 163
0.1751
TYR 163
LYS 164
-0.0438
LYS 164
GLN 165
-0.1250
GLN 165
SER 166
0.0047
SER 166
GLN 167
-0.0044
GLN 167
HIS 168
0.0349
HIS 168
MET 169
0.0668
MET 169
THR 170
0.0656
THR 170
GLU 171
-0.0430
GLU 171
VAL 172
0.1674
VAL 172
VAL 173
-0.1164
VAL 173
ARG 174
-0.1758
ARG 174
ARG 175
0.2122
ARG 175
CYS 176
-0.0464
CYS 176
PRO 177
0.0007
PRO 177
HIS 178
-0.0279
HIS 178
HIS 179
0.0249
HIS 179
GLU 180
-0.0027
GLU 180
ARG 181
-0.0592
ARG 181
CYS 182
-0.0054
CYS 182
SER 183
-0.0499
SER 183
ASP 184
0.0339
ASP 184
SER 185
0.0010
SER 185
ASP 186
-0.0189
ASP 186
GLY 187
0.0167
GLY 187
LEU 188
0.0305
LEU 188
ALA 189
0.1078
ALA 189
PRO 190
0.0996
PRO 190
PRO 191
0.0088
PRO 191
GLN 192
-0.0415
GLN 192
HIS 193
-0.0998
HIS 193
LEU 194
-0.1201
LEU 194
ILE 195
0.0053
ILE 195
ARG 196
0.1186
ARG 196
VAL 197
-0.0016
VAL 197
GLU 198
-0.0251
GLU 198
GLY 199
-0.0361
GLY 199
ASN 200
0.0181
ASN 200
ARG 201
0.0022
ARG 201
ARG 202
-0.0364
ARG 202
VAL 203
0.1988
VAL 203
GLU 204
-0.0807
GLU 204
TYR 205
0.0407
TYR 205
LEU 206
0.1169
LEU 206
ASP 207
-0.0930
ASP 207
ASP 208
0.0263
ASP 208
ARG 209
-0.0232
ARG 209
ASN 210
-0.0011
ASN 210
THR 211
-0.0057
THR 211
PHE 212
-0.0092
PHE 212
ARG 213
-0.0011
ARG 213
HIS 214
-0.0488
HIS 214
SER 215
-0.1829
SER 215
VAL 216
0.1634
VAL 216
VAL 217
0.2849
VAL 217
VAL 218
-0.0832
VAL 218
PRO 219
-0.3639
PRO 219
TYR 220
0.2960
TYR 220
GLU 221
0.0783
GLU 221
PRO 222
-0.0496
PRO 222
PRO 223
-0.0007
PRO 223
GLU 224
0.0042
GLU 224
VAL 225
0.0040
VAL 225
GLY 226
-0.0237
GLY 226
SER 227
-0.0117
SER 227
ASP 228
0.0089
ASP 228
CYS 229
0.0399
CYS 229
THR 230
-0.1746
THR 230
THR 231
0.0243
THR 231
ILE 232
-0.0882
ILE 232
HIS 233
0.0104
HIS 233
TYR 234
0.0143
TYR 234
ASN 235
-0.1805
ASN 235
TYR 236
0.0218
TYR 236
MET 237
-0.0628
MET 237
CYS 238
-0.1686
CYS 238
ASN 239
0.0655
ASN 239
SER 240
0.0945
SER 240
SER 241
0.0315
SER 241
CYS 242
0.0577
CYS 242
MET 243
0.0521
MET 243
GLY 244
-0.0021
GLY 244
GLY 245
-0.0349
GLY 245
MET 246
-0.0470
MET 246
ASN 247
0.0259
ASN 247
ARG 248
0.0589
ARG 248
ARG 249
-0.0532
ARG 249
PRO 250
-0.1908
PRO 250
ILE 251
0.0649
ILE 251
LEU 252
-0.0595
LEU 252
THR 253
-0.2513
THR 253
ILE 254
0.1895
ILE 254
ILE 255
-0.1709
ILE 255
THR 256
0.2007
THR 256
LEU 257
-0.0294
LEU 257
GLU 258
-0.0199
GLU 258
ASP 259
0.1767
ASP 259
SER 260
0.0301
SER 260
SER 261
-0.0008
SER 261
GLY 262
0.1149
GLY 262
ASN 263
-0.0023
ASN 263
LEU 264
-0.2147
LEU 264
LEU 265
-0.0005
LEU 265
GLY 266
0.1222
GLY 266
ARG 267
-0.0316
ARG 267
ASN 268
0.1912
ASN 268
SER 269
-0.0425
SER 269
PHE 270
-0.0316
PHE 270
GLU 271
0.0842
GLU 271
VAL 272
0.0538
VAL 272
ARG 273
0.1207
ARG 273
VAL 274
-0.1008
VAL 274
CYS 275
-0.1034
CYS 275
ALA 276
0.0118
ALA 276
CYS 277
-0.0039
CYS 277
CYS 277
-0.0474
CYS 277
PRO 278
-0.0398
PRO 278
GLY 279
0.0593
GLY 279
ARG 280
-0.0330
ARG 280
ASP 281
0.0015
ASP 281
ARG 282
-0.0297
ARG 282
ARG 283
0.1016
ARG 283
THR 284
0.0086
THR 284
GLU 285
-0.0449
GLU 285
GLU 286
-0.0127
GLU 286
GLU 287
0.0709
GLU 287
ASN 288
-0.0227
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.