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
-0.1108
VAL 97
PRO 98
-0.0578
PRO 98
SER 99
0.0286
SER 99
GLN 100
-0.0054
GLN 100
LYS 101
-0.1010
LYS 101
THR 102
-0.0039
THR 102
TYR 103
0.0807
TYR 103
GLN 104
-0.1732
GLN 104
GLY 105
0.0053
GLY 105
SER 106
0.1062
SER 106
TYR 107
0.1689
TYR 107
GLY 108
0.1965
GLY 108
PHE 109
0.1349
PHE 109
ARG 110
0.0431
ARG 110
LEU 111
-0.3846
LEU 111
GLY 112
-0.1468
GLY 112
PHE 113
0.1353
PHE 113
LEU 114
0.0160
LEU 114
HIS 115
0.1035
HIS 115
SER 116
0.0404
SER 116
GLY 117
-0.1739
GLY 117
THR 118
-0.0556
THR 118
ALA 119
-0.0849
ALA 119
LYS 120
0.1146
LYS 120
SER 121
-0.1173
SER 121
VAL 122
0.1351
VAL 122
THR 123
-0.4515
THR 123
CYS 124
0.0806
CYS 124
THR 125
0.2002
THR 125
TYR 126
0.3456
TYR 126
SER 127
0.1444
SER 127
PRO 128
-0.0656
PRO 128
ALA 129
-0.0457
ALA 129
LEU 130
0.0142
LEU 130
ASN 131
0.2176
ASN 131
LYS 132
-0.1601
LYS 132
MET 133
-0.1808
MET 133
PHE 134
0.1733
PHE 134
CYS 135
0.3105
CYS 135
GLN 136
-0.0384
GLN 136
LEU 137
-0.0734
LEU 137
ALA 138
-0.0127
ALA 138
LYS 139
0.0018
LYS 139
THR 140
-0.2056
THR 140
CYS 141
0.0919
CYS 141
PRO 142
0.2331
PRO 142
VAL 143
-0.1951
VAL 143
GLN 144
0.3114
GLN 144
LEU 145
0.2711
LEU 145
TRP 146
-0.0481
TRP 146
VAL 147
-0.0946
VAL 147
ASP 148
0.0242
ASP 148
SER 149
0.0866
SER 149
THR 150
-0.0666
THR 150
PRO 151
-0.0113
PRO 151
PRO 152
0.0373
PRO 152
PRO 153
0.0179
PRO 153
GLY 154
-0.0923
GLY 154
THR 155
-0.1441
THR 155
ARG 156
-0.0637
ARG 156
VAL 157
0.1317
VAL 157
ARG 158
-0.1130
ARG 158
ALA 159
0.0219
ALA 159
MET 160
-0.1455
MET 160
ALA 161
-0.0274
ALA 161
ILE 162
0.0513
ILE 162
TYR 163
0.0923
TYR 163
LYS 164
-0.1128
LYS 164
GLN 165
0.0608
GLN 165
SER 166
0.0238
SER 166
GLN 167
0.0051
GLN 167
HIS 168
-0.0189
HIS 168
MET 169
-0.0456
MET 169
THR 170
0.0229
THR 170
GLU 171
0.0502
GLU 171
VAL 172
-0.3028
VAL 172
VAL 173
-0.0984
VAL 173
ARG 174
0.2382
ARG 174
ARG 175
-0.0312
ARG 175
CYS 176
0.0376
CYS 176
PRO 177
-0.0094
PRO 177
HIS 178
0.1056
HIS 178
HIS 179
-0.0738
HIS 179
GLU 180
0.0022
GLU 180
ARG 181
0.0478
ARG 181
CYS 182
0.0796
CYS 182
CYS 182
-0.2183
CYS 182
SER 183
0.0751
SER 183
ASP 184
-0.0575
ASP 184
SER 185
0.1009
SER 185
ASP 186
0.0091
ASP 186
GLY 187
-0.0231
GLY 187
LEU 188
-0.0467
LEU 188
ALA 189
0.1092
ALA 189
PRO 190
0.6058
PRO 190
PRO 191
0.0572
PRO 191
GLN 192
0.1466
GLN 192
HIS 193
0.0907
HIS 193
LEU 194
0.0724
LEU 194
ILE 195
-0.1247
ILE 195
ARG 196
0.1186
ARG 196
VAL 197
0.1129
VAL 197
GLU 198
0.1399
GLU 198
GLY 199
-0.0348
GLY 199
ASN 200
-0.0781
ASN 200
LEU 201
-0.0716
LEU 201
ARG 202
0.1709
ARG 202
VAL 203
-0.0204
VAL 203
GLU 204
0.1588
GLU 204
GLU 204
-0.0608
GLU 204
TYR 205
0.0523
TYR 205
LEU 206
0.0550
LEU 206
ASP 207
-0.0920
ASP 207
ASP 208
0.0364
ASP 208
ARG 209
-0.0021
ARG 209
ASN 210
0.0043
ASN 210
THR 211
-0.0151
THR 211
PHE 212
-0.0446
PHE 212
ARG 213
0.0309
ARG 213
HIS 214
0.1102
HIS 214
SER 215
-0.0298
SER 215
VAL 216
-0.0407
VAL 216
VAL 217
-0.1718
VAL 217
VAL 218
-0.0530
VAL 218
PRO 219
-0.0078
PRO 219
TYR 220
0.1392
TYR 220
GLU 221
-0.0831
GLU 221
PRO 222
0.2128
PRO 222
PRO 223
-0.1347
PRO 223
GLU 224
-0.0052
GLU 224
VAL 225
-0.0618
VAL 225
GLY 226
-0.0138
GLY 226
SER 227
0.0412
SER 227
ASP 228
0.1306
ASP 228
CYS 229
0.0155
CYS 229
THR 230
-0.0781
THR 230
THR 231
0.2204
THR 231
ILE 232
0.0829
ILE 232
HIS 233
0.0050
HIS 233
TYR 234
0.0791
TYR 234
ASN 235
0.0103
ASN 235
TYR 236
0.0457
TYR 236
MET 237
0.1393
MET 237
CYS 238
-0.0388
CYS 238
ASN 239
-0.0052
ASN 239
SER 240
0.0212
SER 240
SER 241
-0.1059
SER 241
CYS 242
0.0145
CYS 242
MET 243
-0.0163
MET 243
GLY 244
0.0091
GLY 244
GLY 245
0.0077
GLY 245
MET 246
0.0244
MET 246
ASN 247
-0.0272
ASN 247
ARG 248
-0.0153
ARG 248
ARG 249
0.0977
ARG 249
PRO 250
-0.0588
PRO 250
ILE 251
-0.0374
ILE 251
LEU 252
0.2859
LEU 252
THR 253
0.0870
THR 253
ILE 254
-0.2013
ILE 254
ILE 255
-0.0021
ILE 255
THR 256
0.0028
THR 256
THR 256
-0.0826
THR 256
LEU 257
0.0266
LEU 257
GLU 258
0.2376
GLU 258
ASP 259
0.1666
ASP 259
SER 260
0.0027
SER 260
SER 261
-0.0347
SER 261
GLY 262
0.0055
GLY 262
ASN 263
-0.0597
ASN 263
LEU 264
0.0949
LEU 264
LEU 265
0.0131
LEU 265
GLY 266
-0.0996
GLY 266
ARG 267
0.0972
ARG 267
ASN 268
0.0090
ASN 268
SER 269
0.2879
SER 269
PHE 270
-0.0046
PHE 270
GLU 271
-0.0654
GLU 271
VAL 272
-0.1272
VAL 272
ARG 273
0.1017
ARG 273
VAL 274
-0.0235
VAL 274
CYS 275
0.0904
CYS 275
ALA 276
-0.0445
ALA 276
CYS 277
-0.0939
CYS 277
CYS 277
-0.0159
CYS 277
PRO 278
-0.0183
PRO 278
GLY 279
0.0691
GLY 279
ARG 280
-0.0285
ARG 280
ASP 281
0.0664
ASP 281
ARG 282
-0.2594
ARG 282
ARG 283
0.0964
ARG 283
THR 284
-0.0972
THR 284
GLU 285
-0.0736
GLU 285
GLU 286
-0.2341
GLU 286
GLU 287
0.0959
GLU 287
ASN 288
-0.0293
ASN 288
LEU 289
-0.0539
LEU 289
ARG 290
0.0195
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.