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
0.0401
VAL 97
PRO 98
0.0797
PRO 98
SER 99
0.1158
SER 99
GLN 100
0.1630
GLN 100
LYS 101
-0.2655
LYS 101
THR 102
0.1060
THR 102
TYR 103
0.0480
TYR 103
GLN 104
-0.1204
GLN 104
GLY 105
-0.0160
GLY 105
SER 106
-0.0297
SER 106
TYR 107
0.0673
TYR 107
GLY 108
-0.0778
GLY 108
PHE 109
-0.0382
PHE 109
ARG 110
0.1055
ARG 110
LEU 111
-0.0700
LEU 111
GLY 112
0.0549
GLY 112
PHE 113
0.2247
PHE 113
LEU 114
0.2006
LEU 114
HIS 115
-0.1677
HIS 115
SER 116
0.1749
SER 116
GLY 117
0.0055
GLY 117
THR 118
-0.0420
THR 118
ALA 119
0.0666
ALA 119
LYS 120
0.0525
LYS 120
SER 121
-0.0269
SER 121
VAL 122
0.0537
VAL 122
THR 123
-0.2000
THR 123
CYS 124
0.2114
CYS 124
THR 125
-0.0376
THR 125
TYR 126
0.0994
TYR 126
SER 127
0.1314
SER 127
PRO 128
0.6682
PRO 128
ALA 129
0.3077
ALA 129
LEU 130
0.0067
LEU 130
ASN 131
0.3056
ASN 131
LYS 132
-0.1618
LYS 132
MET 133
-0.1122
MET 133
MET 133
-0.0101
MET 133
PHE 134
0.1326
PHE 134
CYS 135
-0.0510
CYS 135
GLN 136
-0.1692
GLN 136
LEU 137
-0.2135
LEU 137
ALA 138
-0.2376
ALA 138
LYS 139
-0.3074
LYS 139
THR 140
0.1844
THR 140
CYS 141
0.0282
CYS 141
CYS 141
0.0506
CYS 141
PRO 142
0.1450
PRO 142
VAL 143
-0.2932
VAL 143
GLN 144
0.6294
GLN 144
LEU 145
0.3940
LEU 145
TRP 146
0.0715
TRP 146
VAL 147
0.1697
VAL 147
ASP 148
0.0166
ASP 148
SER 149
-0.0551
SER 149
THR 150
-0.0550
THR 150
PRO 151
0.0700
PRO 151
PRO 152
-0.0614
PRO 152
PRO 153
-0.0708
PRO 153
GLY 154
0.0588
GLY 154
THR 155
-0.1592
THR 155
ARG 156
-0.0802
ARG 156
VAL 157
0.0313
VAL 157
ARG 158
-0.1338
ARG 158
ALA 159
-0.3033
ALA 159
MET 160
-0.6493
MET 160
ALA 161
-0.3474
ALA 161
ILE 162
-0.3511
ILE 162
TYR 163
-0.0295
TYR 163
LYS 164
-0.0488
LYS 164
GLN 165
-0.1191
GLN 165
SER 166
0.1325
SER 166
GLN 167
-0.0697
GLN 167
HIS 168
0.1196
HIS 168
MET 169
0.1158
MET 169
THR 170
0.1950
THR 170
GLU 171
0.0315
GLU 171
VAL 172
0.0404
VAL 172
VAL 173
-0.0815
VAL 173
ARG 174
0.2362
ARG 174
ARG 175
-0.0222
ARG 175
CYS 176
0.0039
CYS 176
PRO 177
0.0062
PRO 177
HIS 178
-0.0479
HIS 178
HIS 179
0.0742
HIS 179
GLU 180
-0.0514
GLU 180
ARG 181
-0.0072
ARG 181
CYS 182
0.0117
CYS 182
SER 183
-0.0018
SER 183
ASP 184
-0.3604
ASP 184
SER 185
0.0926
SER 185
ASP 186
0.0698
ASP 186
GLY 187
-0.0816
GLY 187
LEU 188
-0.0301
LEU 188
ALA 189
0.0012
ALA 189
PRO 190
-0.1206
PRO 190
PRO 191
-0.0479
PRO 191
GLN 192
0.1262
GLN 192
HIS 193
-0.0722
HIS 193
LEU 194
-0.1104
LEU 194
ILE 195
0.1194
ILE 195
ARG 196
-0.2438
ARG 196
VAL 197
0.1976
VAL 197
GLU 198
-0.1401
GLU 198
GLY 199
0.0689
GLY 199
ASN 200
0.1765
ASN 200
LEU 201
0.1813
LEU 201
ARG 202
-0.0394
ARG 202
VAL 203
-0.0991
VAL 203
GLU 204
-0.1498
GLU 204
TYR 205
-0.5035
TYR 205
LEU 206
-0.1162
LEU 206
ASP 207
-0.2825
ASP 207
ASP 208
-0.2587
ASP 208
ARG 209
0.0827
ARG 209
ASN 210
0.1180
ASN 210
THR 211
0.0180
THR 211
PHE 212
0.2767
PHE 212
ARG 213
0.1933
ARG 213
HIS 214
-0.3302
HIS 214
SER 215
-0.3341
SER 215
VAL 216
-0.0263
VAL 216
VAL 217
-0.2168
VAL 217
VAL 218
-0.3196
VAL 218
PRO 219
0.0159
PRO 219
TYR 220
0.4120
TYR 220
GLU 221
-0.4975
GLU 221
PRO 222
-0.5581
PRO 222
PRO 223
-0.0143
PRO 223
GLU 224
0.0933
GLU 224
VAL 225
-0.0493
VAL 225
GLY 226
-0.1005
GLY 226
SER 227
-0.0173
SER 227
ASP 228
0.0320
ASP 228
CYS 229
0.0435
CYS 229
THR 230
0.1333
THR 230
THR 231
0.0039
THR 231
ILE 232
0.0966
ILE 232
HIS 233
0.0816
HIS 233
TYR 234
-0.0229
TYR 234
ASN 235
-0.0287
ASN 235
TYR 236
0.2008
TYR 236
MET 237
0.1048
MET 237
CYS 238
0.0544
CYS 238
ASN 239
-0.1201
ASN 239
SER 240
-0.0137
SER 240
SER 241
-0.2044
SER 241
CYS 242
-0.1064
CYS 242
MET 243
0.0223
MET 243
GLY 244
0.0459
GLY 244
GLY 245
-0.0261
GLY 245
MET 246
0.0082
MET 246
ASN 247
0.0046
ASN 247
ARG 248
-0.0427
ARG 248
ARG 249
0.4363
ARG 249
PRO 250
-0.1182
PRO 250
ILE 251
-0.1943
ILE 251
LEU 252
-0.2643
LEU 252
THR 253
-0.1756
THR 253
ILE 254
0.0347
ILE 254
ILE 255
-0.4777
ILE 255
THR 256
-0.1549
THR 256
LEU 257
-0.3552
LEU 257
GLU 258
0.1244
GLU 258
ASP 259
-0.0643
ASP 259
SER 260
-0.0998
SER 260
SER 261
0.0681
SER 261
GLY 262
-0.1332
GLY 262
ASN 263
-0.1484
ASN 263
LEU 264
-0.0354
LEU 264
LEU 265
0.1104
LEU 265
GLY 266
-0.0193
GLY 266
ARG 267
-0.1667
ARG 267
ASN 268
-0.2109
ASN 268
SER 269
0.0532
SER 269
PHE 270
0.0228
PHE 270
GLU 271
0.0021
GLU 271
VAL 272
-0.2218
VAL 272
ARG 273
0.2194
ARG 273
VAL 274
0.0935
VAL 274
CYS 275
-0.0054
CYS 275
ALA 276
-0.0555
ALA 276
CYS 277
0.0846
CYS 277
CYS 277
-0.0287
CYS 277
PRO 278
0.1325
PRO 278
GLY 279
0.0242
GLY 279
ARG 280
-0.0059
ARG 280
ASP 281
0.1315
ASP 281
ARG 282
0.1357
ARG 282
ARG 283
0.1309
ARG 283
THR 284
0.0848
THR 284
GLU 285
0.2960
GLU 285
GLU 286
-0.3716
GLU 286
GLU 287
0.0536
GLU 287
ASN 288
-0.0615
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.