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
-0.0082
VAL 97
PRO 98
-0.0189
PRO 98
SER 99
-0.0197
SER 99
GLN 100
0.0158
GLN 100
LYS 101
-0.0055
LYS 101
THR 102
0.0644
THR 102
TYR 103
-0.0530
TYR 103
GLN 104
0.1183
GLN 104
GLY 105
0.3079
GLY 105
SER 106
-0.1510
SER 106
TYR 107
0.0444
TYR 107
GLY 108
0.0533
GLY 108
PHE 109
-0.1689
PHE 109
ARG 110
-0.1373
ARG 110
LEU 111
0.3859
LEU 111
GLY 112
-0.0969
GLY 112
PHE 113
-0.0191
PHE 113
LEU 114
0.0380
LEU 114
HIS 115
-0.0274
HIS 115
SER 116
-0.0065
SER 116
GLY 117
0.0254
GLY 117
THR 118
0.1156
THR 118
ALA 119
0.0368
ALA 119
LYS 120
-0.0341
LYS 120
SER 121
-0.0302
SER 121
VAL 122
0.0067
VAL 122
THR 123
-0.0452
THR 123
CYS 124
0.0139
CYS 124
THR 125
-0.0102
THR 125
TYR 126
-0.0205
TYR 126
SER 127
-0.0188
SER 127
PRO 128
0.0258
PRO 128
ALA 129
-0.0034
ALA 129
LEU 130
0.0280
LEU 130
ASN 131
-0.0220
ASN 131
LYS 132
-0.0692
LYS 132
MET 133
0.0208
MET 133
MET 133
0.0526
MET 133
PHE 134
0.0241
PHE 134
CYS 135
-0.0464
CYS 135
GLN 136
0.0112
GLN 136
LEU 137
-0.1171
LEU 137
ALA 138
0.0537
ALA 138
LYS 139
-0.0559
LYS 139
THR 140
0.1765
THR 140
CYS 141
0.0507
CYS 141
CYS 141
-0.0818
CYS 141
PRO 142
0.0099
PRO 142
VAL 143
-0.0881
VAL 143
GLN 144
0.0962
GLN 144
LEU 145
-0.0228
LEU 145
TRP 146
0.1656
TRP 146
VAL 147
-0.1077
VAL 147
ASP 148
-0.0450
ASP 148
SER 149
-0.0371
SER 149
THR 150
0.0744
THR 150
PRO 151
0.0040
PRO 151
PRO 152
-0.0748
PRO 152
PRO 153
-0.0474
PRO 153
GLY 154
0.3331
GLY 154
THR 155
-0.0593
THR 155
ARG 156
-0.0784
ARG 156
VAL 157
0.1048
VAL 157
ARG 158
-0.1251
ARG 158
ALA 159
-0.0486
ALA 159
MET 160
0.1491
MET 160
ALA 161
-0.1389
ALA 161
ILE 162
0.1047
ILE 162
TYR 163
0.0294
TYR 163
LYS 164
0.3645
LYS 164
GLN 165
-0.3221
GLN 165
SER 166
0.0674
SER 166
GLN 167
-0.0184
GLN 167
HIS 168
-0.0538
HIS 168
MET 169
0.0920
MET 169
THR 170
0.0022
THR 170
GLU 171
0.2645
GLU 171
VAL 172
-0.4522
VAL 172
VAL 173
-0.0645
VAL 173
ARG 174
0.4083
ARG 174
ARG 175
-0.0418
ARG 175
CYS 176
-0.1899
CYS 176
PRO 177
0.0106
PRO 177
HIS 178
0.0454
HIS 178
HIS 179
-0.0660
HIS 179
GLU 180
-0.0154
GLU 180
ARG 181
0.0212
ARG 181
CYS 182
0.0486
CYS 182
SER 183
0.0979
SER 183
ASP 184
-0.0331
ASP 184
SER 185
0.0161
SER 185
ASP 186
0.0292
ASP 186
GLY 187
-0.0222
GLY 187
LEU 188
-0.0742
LEU 188
ALA 189
-0.1193
ALA 189
PRO 190
-0.1528
PRO 190
PRO 191
-0.0382
PRO 191
GLN 192
0.2288
GLN 192
HIS 193
-0.3321
HIS 193
LEU 194
-0.0513
LEU 194
ILE 195
-0.1427
ILE 195
ARG 196
0.2231
ARG 196
VAL 197
0.0913
VAL 197
GLU 198
-0.0280
GLU 198
GLY 199
0.0749
GLY 199
ASN 200
-0.0054
ASN 200
ARG 201
-0.0240
ARG 201
ARG 202
0.0247
ARG 202
VAL 203
-0.2417
VAL 203
GLU 204
0.1559
GLU 204
TYR 205
0.0502
TYR 205
LEU 206
0.1213
LEU 206
ASP 207
0.1222
ASP 207
ASP 208
-0.2517
ASP 208
ARG 209
0.0082
ARG 209
ASN 210
0.0120
ASN 210
THR 211
-0.0200
THR 211
PHE 212
0.1360
PHE 212
ARG 213
-0.0078
ARG 213
HIS 214
0.0131
HIS 214
SER 215
0.1112
SER 215
VAL 216
-0.2807
VAL 216
VAL 217
-0.1906
VAL 217
VAL 218
0.0591
VAL 218
PRO 219
-0.0432
PRO 219
TYR 220
-0.0085
TYR 220
GLU 221
0.0230
GLU 221
PRO 222
0.0247
PRO 222
PRO 223
0.0834
PRO 223
GLU 224
0.0232
GLU 224
VAL 225
0.0038
VAL 225
GLY 226
-0.0113
GLY 226
SER 227
-0.0213
SER 227
ASP 228
0.0101
ASP 228
CYS 229
0.0359
CYS 229
THR 230
-0.1224
THR 230
THR 231
0.0216
THR 231
ILE 232
0.0040
ILE 232
HIS 233
0.0839
HIS 233
TYR 234
-0.1731
TYR 234
ASN 235
-0.0461
ASN 235
TYR 236
0.0932
TYR 236
MET 237
-0.0041
MET 237
CYS 238
0.0859
CYS 238
ASN 239
0.0468
ASN 239
SER 240
-0.0800
SER 240
SER 241
0.0286
SER 241
CYS 242
-0.1204
CYS 242
MET 243
0.0330
MET 243
GLY 244
0.0538
GLY 244
GLY 245
0.1146
GLY 245
MET 246
0.2292
MET 246
ASN 247
-0.2457
ASN 247
ARG 248
0.0169
ARG 248
ARG 249
-0.0225
ARG 249
PRO 250
0.0855
PRO 250
ILE 251
0.2297
ILE 251
LEU 252
-0.0078
LEU 252
THR 253
-0.2167
THR 253
ILE 254
-0.2664
ILE 254
ILE 255
0.0511
ILE 255
THR 256
0.1200
THR 256
LEU 257
-0.1127
LEU 257
GLU 258
0.0121
GLU 258
ASP 259
-0.0426
ASP 259
SER 260
0.0329
SER 260
SER 261
-0.0112
SER 261
GLY 262
-0.0243
GLY 262
ASN 263
0.0882
ASN 263
LEU 264
-0.0911
LEU 264
LEU 265
0.0818
LEU 265
GLY 266
-0.0177
GLY 266
ARG 267
-0.3388
ARG 267
ASN 268
0.1016
ASN 268
SER 269
0.0218
SER 269
PHE 270
0.5211
PHE 270
GLU 271
0.0027
GLU 271
VAL 272
0.0320
VAL 272
ARG 273
-0.1685
ARG 273
VAL 274
0.0667
VAL 274
CYS 275
-0.0047
CYS 275
ALA 276
-0.0555
ALA 276
CYS 277
-0.0129
CYS 277
CYS 277
-0.0225
CYS 277
PRO 278
-0.0185
PRO 278
GLY 279
-0.0835
GLY 279
ARG 280
0.0130
ARG 280
ASP 281
0.0237
ASP 281
ARG 282
0.0180
ARG 282
ARG 283
-0.0442
ARG 283
THR 284
0.0781
THR 284
GLU 285
-0.0102
GLU 285
GLU 286
-0.0347
GLU 286
GLU 287
-0.0012
GLU 287
ASN 288
-0.0264
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.