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
-0.1673
VAL 97
PRO 98
0.0118
PRO 98
SER 99
-0.0600
SER 99
GLN 100
-0.0970
GLN 100
LYS 101
0.0426
LYS 101
THR 102
-0.1015
THR 102
TYR 103
0.0831
TYR 103
GLN 104
-0.0222
GLN 104
GLY 105
0.0007
GLY 105
SER 106
0.0061
SER 106
TYR 107
0.0076
TYR 107
GLY 108
-0.0037
GLY 108
PHE 109
-0.0200
PHE 109
ARG 110
-0.0060
ARG 110
LEU 111
0.0324
LEU 111
GLY 112
-0.2316
GLY 112
PHE 113
-0.1657
PHE 113
LEU 114
-0.1291
LEU 114
HIS 115
0.0516
HIS 115
SER 116
0.0510
SER 116
GLY 117
-0.1561
GLY 117
THR 118
-0.1976
THR 118
ALA 119
0.0004
ALA 119
LYS 120
-0.1168
LYS 120
SER 121
-0.0336
SER 121
VAL 122
-0.0906
VAL 122
THR 123
0.0305
THR 123
CYS 124
0.0261
CYS 124
THR 125
0.0483
THR 125
TYR 126
-0.0675
TYR 126
SER 127
0.0498
SER 127
PRO 128
0.0592
PRO 128
ALA 129
0.0752
ALA 129
LEU 130
-0.1127
LEU 130
ASN 131
-0.0294
ASN 131
LYS 132
0.0677
LYS 132
MET 133
0.0271
MET 133
MET 133
-0.0582
MET 133
PHE 134
-0.0456
PHE 134
CYS 135
0.1244
CYS 135
GLN 136
-0.0035
GLN 136
LEU 137
0.6506
LEU 137
ALA 138
-0.0369
ALA 138
LYS 139
0.3727
LYS 139
THR 140
0.0343
THR 140
CYS 141
0.0027
CYS 141
CYS 141
-0.0292
CYS 141
PRO 142
0.1449
PRO 142
VAL 143
-0.0932
VAL 143
GLN 144
0.0936
GLN 144
LEU 145
-0.0655
LEU 145
TRP 146
-0.0500
TRP 146
VAL 147
0.0166
VAL 147
ASP 148
-0.0228
ASP 148
SER 149
-0.0193
SER 149
THR 150
-0.0248
THR 150
PRO 151
-0.0422
PRO 151
PRO 152
0.0391
PRO 152
PRO 153
0.0613
PRO 153
GLY 154
-0.1444
GLY 154
THR 155
0.0219
THR 155
ARG 156
-0.1433
ARG 156
PHE 157
-0.0178
PHE 157
ARG 158
-0.0981
ARG 158
ALA 159
-0.0661
ALA 159
MET 160
0.0610
MET 160
ALA 161
0.0031
ALA 161
ILE 162
0.0581
ILE 162
TYR 163
0.0327
TYR 163
LYS 164
-0.1090
LYS 164
GLN 165
0.0283
GLN 165
SER 166
-0.0404
SER 166
GLN 167
0.0417
GLN 167
HIS 168
-0.0253
HIS 168
MET 169
0.0915
MET 169
THR 170
-0.0554
THR 170
GLU 171
0.0524
GLU 171
VAL 172
-0.0296
VAL 172
VAL 173
0.0989
VAL 173
ARG 174
-0.1744
ARG 174
ARG 175
-0.0248
ARG 175
CYS 176
-0.0510
CYS 176
PRO 177
0.0549
PRO 177
HIS 178
-0.1220
HIS 178
HIS 179
0.1163
HIS 179
GLU 180
0.2662
GLU 180
ARG 181
-0.1412
ARG 181
CYS 182
0.1778
CYS 182
SER 183
-0.0134
SER 183
ASP 184
0.2084
ASP 184
SER 185
0.0410
SER 185
ASP 186
0.0561
ASP 186
GLY 187
0.2023
GLY 187
LEU 188
-0.2453
LEU 188
ALA 189
0.0640
ALA 189
PRO 190
0.0607
PRO 190
PRO 191
-0.4074
PRO 191
GLN 192
-0.0294
GLN 192
HIS 193
-0.0634
HIS 193
LEU 194
0.0257
LEU 194
ILE 195
-0.0876
ILE 195
ARG 196
0.0402
ARG 196
VAL 197
-0.0437
VAL 197
GLU 198
0.0055
GLU 198
GLY 199
-0.0425
GLY 199
ASN 200
0.0676
ASN 200
LEU 201
-0.1673
LEU 201
ARG 202
0.0316
ARG 202
VAL 203
-0.0966
VAL 203
GLU 204
0.0674
GLU 204
TYR 205
-0.0575
TYR 205
LEU 206
0.0941
LEU 206
ASP 207
-0.1126
ASP 207
ASP 208
-0.1673
ASP 208
ARG 209
0.1601
ARG 209
ASN 210
-0.0052
ASN 210
THR 211
0.2824
THR 211
PHE 212
0.0541
PHE 212
ARG 213
-0.0453
ARG 213
HIS 214
0.0357
HIS 214
SER 215
-0.2205
SER 215
VAL 216
0.0642
VAL 216
VAL 217
-0.1211
VAL 217
VAL 218
-0.0769
VAL 218
PRO 219
-0.0333
PRO 219
TYR 220
-0.1723
TYR 220
GLU 221
-0.0095
GLU 221
PRO 222
-0.1484
PRO 222
PRO 223
0.0027
PRO 223
GLU 224
-0.0595
GLU 224
VAL 225
-0.0452
VAL 225
GLY 226
0.0329
GLY 226
SER 227
0.0668
SER 227
ASP 228
0.1588
ASP 228
CYS 229
-0.0463
CYS 229
THR 230
-0.0804
THR 230
THR 231
0.0397
THR 231
ILE 232
-0.0206
ILE 232
HIS 233
0.0349
HIS 233
TYR 234
0.0315
TYR 234
ASN 235
0.0816
ASN 235
TYR 236
-0.0616
TYR 236
MET 237
0.3271
MET 237
CYS 238
-0.1626
CYS 238
ASN 239
0.1942
ASN 239
SER 240
-0.0054
SER 240
SER 241
-0.0673
SER 241
CYS 242
0.2817
CYS 242
MET 243
0.0716
MET 243
GLY 244
0.0403
GLY 244
GLY 245
0.0532
GLY 245
MET 246
-0.0715
MET 246
ASN 247
-0.0089
ASN 247
ARG 248
0.0158
ARG 248
ARG 249
0.0758
ARG 249
PRO 250
0.0365
PRO 250
ILE 251
0.0284
ILE 251
LEU 252
0.0457
LEU 252
THR 253
0.0820
THR 253
ILE 254
0.0099
ILE 254
ILE 255
0.0316
ILE 255
THR 256
-0.0674
THR 256
LEU 257
-0.0520
LEU 257
GLU 258
-0.0205
GLU 258
ASP 259
-0.0349
ASP 259
SER 260
0.0172
SER 260
SER 261
0.0247
SER 261
GLY 262
-0.2016
GLY 262
ASN 263
-0.1460
ASN 263
LEU 264
0.0148
LEU 264
LEU 265
0.0179
LEU 265
GLY 266
0.0302
GLY 266
ARG 267
0.0086
ARG 267
ASN 268
-0.0599
ASN 268
SER 269
0.1242
SER 269
PHE 270
-0.0262
PHE 270
GLU 271
0.2021
GLU 271
VAL 272
0.0091
VAL 272
ARG 273
0.1021
ARG 273
VAL 274
0.0573
VAL 274
CYS 275
0.0970
CYS 275
ALA 276
-0.0885
ALA 276
CYS 277
0.3338
CYS 277
CYS 277
0.0166
CYS 277
PRO 278
-0.1082
PRO 278
GLY 279
0.0810
GLY 279
ARG 280
-0.1684
ARG 280
ASP 281
0.0844
ASP 281
ARG 282
-0.0064
ARG 282
ARG 283
0.0397
ARG 283
THR 284
-0.1243
THR 284
GLU 285
0.1070
GLU 285
GLU 286
0.1234
GLU 286
GLU 287
-0.2557
GLU 287
ASN 288
-0.0029
ASN 288
LEU 289
-0.0663
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.