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
-0.0179
VAL 97
PRO 98
-0.0378
PRO 98
SER 99
0.5780
SER 99
GLN 100
-0.0597
GLN 100
LYS 101
-0.2211
LYS 101
THR 102
0.2226
THR 102
TYR 103
-0.0994
TYR 103
GLN 104
-0.0603
GLN 104
GLY 105
-0.0127
GLY 105
SER 106
-0.0287
SER 106
TYR 107
-0.0073
TYR 107
GLY 108
0.0558
GLY 108
PHE 109
0.0099
PHE 109
ARG 110
-0.1409
ARG 110
LEU 111
-0.1742
LEU 111
GLY 112
0.2587
GLY 112
PHE 113
-0.2062
PHE 113
LEU 114
-0.1511
LEU 114
HIS 115
0.2446
HIS 115
SER 116
-0.1320
SER 116
GLY 117
-0.0277
GLY 117
THR 118
0.0039
THR 118
ALA 119
-0.0120
ALA 119
LYS 120
-0.0065
LYS 120
SER 121
-0.0053
SER 121
VAL 122
-0.0396
VAL 122
THR 123
0.1403
THR 123
CYS 124
-0.1720
CYS 124
THR 125
0.0266
THR 125
TYR 126
-0.0262
TYR 126
SER 127
-0.1455
SER 127
PRO 128
-0.2278
PRO 128
ALA 129
-0.3112
ALA 129
LEU 130
-0.0409
LEU 130
ASN 131
-0.3024
ASN 131
LYS 132
0.0669
LYS 132
MET 133
0.0605
MET 133
PHE 134
-0.0917
PHE 134
CYS 135
-0.0558
CYS 135
GLN 136
-0.0428
GLN 136
LEU 137
-0.0785
LEU 137
ALA 138
0.1367
ALA 138
LYS 139
-0.0897
LYS 139
THR 140
-0.1216
THR 140
CYS 141
-0.2149
CYS 141
PRO 142
-0.0151
PRO 142
VAL 143
0.0261
VAL 143
GLN 144
-0.1096
GLN 144
LEU 145
0.2352
LEU 145
TRP 146
0.0978
TRP 146
VAL 147
-0.1823
VAL 147
ASP 148
-0.0124
ASP 148
SER 149
0.0914
SER 149
THR 150
0.0662
THR 150
PRO 151
-0.1555
PRO 151
PRO 152
0.0056
PRO 152
PRO 153
0.0700
PRO 153
GLY 154
-0.1158
GLY 154
THR 155
-0.0785
THR 155
ARG 156
0.0181
ARG 156
VAL 157
0.1450
VAL 157
ARG 158
0.3486
ARG 158
ALA 159
0.4194
ALA 159
MET 160
-0.1726
MET 160
ALA 161
0.0762
ALA 161
ILE 162
-0.2943
ILE 162
TYR 163
0.1216
TYR 163
LYS 164
-0.1080
LYS 164
GLN 165
-0.1035
GLN 165
SER 166
0.2764
SER 166
GLN 167
-0.0397
GLN 167
HIS 168
0.1546
HIS 168
MET 169
0.1477
MET 169
THR 170
-0.0071
THR 170
GLU 171
0.1691
GLU 171
VAL 172
0.0040
VAL 172
VAL 173
-0.0408
VAL 173
ARG 174
0.3050
ARG 174
ARG 175
-0.0313
ARG 175
CYS 176
0.0155
CYS 176
PRO 177
-0.0043
PRO 177
HIS 178
-0.0350
HIS 178
HIS 179
0.0084
HIS 179
GLU 180
0.0281
GLU 180
ARG 181
-0.0060
ARG 181
CYS 182
0.0675
CYS 182
SER 183
0.0730
SER 183
ASP 184
-0.2217
ASP 184
SER 185
-0.1232
SER 185
ASP 186
-0.0224
ASP 186
GLY 187
-0.1451
GLY 187
LEU 188
0.1904
LEU 188
ALA 189
-0.0679
ALA 189
PRO 190
-0.0825
PRO 190
PRO 191
-0.0229
PRO 191
GLN 192
-0.0531
GLN 192
HIS 193
0.1838
HIS 193
LEU 194
-0.1459
LEU 194
ILE 195
0.0635
ILE 195
ARG 196
-0.3019
ARG 196
VAL 197
-0.0266
VAL 197
GLU 198
0.2860
GLU 198
GLY 199
-0.0262
GLY 199
ASN 200
0.1810
ASN 200
LEU 201
-0.0021
LEU 201
ARG 202
-0.0174
ARG 202
VAL 203
0.0211
VAL 203
GLU 204
-0.0045
GLU 204
TYR 205
-0.0556
TYR 205
LEU 206
0.2255
LEU 206
ASP 207
-0.1429
ASP 207
ASP 208
-0.1139
ASP 208
ARG 209
0.0439
ARG 209
ASN 210
0.0172
ASN 210
THR 211
0.0036
THR 211
PHE 212
0.6524
PHE 212
ARG 213
0.0496
ARG 213
HIS 214
-0.1654
HIS 214
SER 215
-0.1549
SER 215
VAL 216
0.4215
VAL 216
VAL 217
0.4610
VAL 217
VAL 218
0.0490
VAL 218
PRO 219
0.2720
PRO 219
TYR 220
0.3139
TYR 220
GLU 221
-0.0195
GLU 221
PRO 222
-0.1016
PRO 222
PRO 223
-0.0026
PRO 223
GLU 224
-0.0341
GLU 224
VAL 225
0.1567
VAL 225
GLY 226
-0.0802
GLY 226
SER 227
0.0701
SER 227
ASP 228
-0.0289
ASP 228
CYS 229
-0.1267
CYS 229
THR 230
-0.0526
THR 230
THR 231
0.0648
THR 231
ILE 232
0.0403
ILE 232
HIS 233
0.4612
HIS 233
TYR 234
0.1714
TYR 234
ASN 235
0.0482
ASN 235
TYR 236
-0.0181
TYR 236
MET 237
-0.1211
MET 237
CYS 238
0.1167
CYS 238
ASN 239
-0.0344
ASN 239
SER 240
0.0275
SER 240
SER 241
0.0569
SER 241
CYS 242
0.0332
CYS 242
MET 243
-0.0670
MET 243
GLY 244
-0.0648
GLY 244
GLY 245
-0.0683
GLY 245
MET 246
0.3098
MET 246
ASN 247
-0.2329
ASN 247
ARG 248
0.0171
ARG 248
ARG 249
0.2693
ARG 249
PRO 250
0.0532
PRO 250
ILE 251
-0.1090
ILE 251
LEU 252
-0.0966
LEU 252
THR 253
0.0273
THR 253
ILE 254
0.0124
ILE 254
ILE 255
-0.0059
ILE 255
THR 256
0.0593
THR 256
LEU 257
-0.3884
LEU 257
GLU 258
0.0462
GLU 258
ASP 259
0.0105
ASP 259
SER 260
-0.0385
SER 260
SER 261
0.0154
SER 261
GLY 262
0.2114
GLY 262
ASN 263
0.0538
ASN 263
LEU 264
-0.0857
LEU 264
LEU 265
0.0163
LEU 265
GLY 266
-0.1394
GLY 266
ARG 267
0.0104
ARG 267
ASN 268
-0.3197
ASN 268
SER 269
-0.4076
SER 269
PHE 270
-0.2738
PHE 270
GLU 271
-0.2021
GLU 271
VAL 272
-0.1442
VAL 272
ARG 273
-0.3133
ARG 273
VAL 274
-0.0756
VAL 274
CYS 275
0.0451
CYS 275
ALA 276
-0.0106
ALA 276
CYS 277
-0.3264
CYS 277
PRO 278
-0.0554
PRO 278
GLY 279
-0.0498
GLY 279
ARG 280
0.0473
ARG 280
ASP 281
-0.1137
ASP 281
ARG 282
0.0242
ARG 282
ARG 283
-0.1401
ARG 283
THR 284
-0.0334
THR 284
GLU 285
-0.0727
GLU 285
GLU 286
0.2199
GLU 286
GLU 287
-0.0833
GLU 287
ASN 288
0.0806
ASN 288
LEU 289
-0.0760
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.