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
VAL 97
PRO 98
0.2548
PRO 98
SER 99
0.0520
SER 99
GLN 100
-0.1340
GLN 100
LYS 101
-0.2073
LYS 101
THR 102
-0.0967
THR 102
TYR 103
0.1490
TYR 103
GLN 104
-0.4016
GLN 104
GLY 105
0.1479
GLY 105
SER 106
-0.1140
SER 106
TYR 107
-0.0135
TYR 107
GLY 108
-0.0917
GLY 108
PHE 109
0.0108
PHE 109
ARG 110
0.1281
ARG 110
LEU 111
0.4677
LEU 111
GLY 112
-0.1662
GLY 112
PHE 113
0.0494
PHE 113
LEU 114
-0.3585
LEU 114
HIS 115
0.4943
HIS 115
SER 116
-0.2297
SER 116
SER 121
0.1787
SER 121
VAL 122
0.0646
VAL 122
THR 123
0.0548
THR 123
CYS 124
-0.0171
CYS 124
THR 125
-0.1626
THR 125
TYR 126
-0.1766
TYR 126
SER 127
-0.1998
SER 127
PRO 128
0.1184
PRO 128
ALA 129
-0.1771
ALA 129
LEU 130
-0.0923
LEU 130
ASN 131
-0.3703
ASN 131
LYS 132
0.0141
LYS 132
MET 133
-0.1850
MET 133
PHE 134
-0.2073
PHE 134
CYS 135
-0.1351
CYS 135
GLN 136
-0.1478
GLN 136
LEU 137
-0.1209
LEU 137
ALA 138
0.1167
ALA 138
LYS 139
-0.0870
LYS 139
THR 140
0.1373
THR 140
CYS 141
-0.3858
CYS 141
PRO 142
0.3497
PRO 142
VAL 143
0.3458
VAL 143
GLN 144
-0.2793
GLN 144
LEU 145
-0.2357
LEU 145
TRP 146
-0.0596
TRP 146
VAL 147
0.2794
VAL 147
ASP 148
0.0828
ASP 148
SER 149
-0.0266
SER 149
THR 150
-0.0361
THR 150
PRO 151
-0.0517
PRO 151
PRO 152
0.0085
PRO 152
PRO 153
0.1398
PRO 153
GLY 154
0.0563
GLY 154
THR 155
-0.1967
THR 155
ARG 156
-0.0937
ARG 156
VAL 157
-0.3190
VAL 157
ARG 158
-0.2753
ARG 158
ALA 159
-0.6987
ALA 159
MET 160
-0.2121
MET 160
ALA 161
-0.1799
ALA 161
ILE 162
-0.3517
ILE 162
TYR 163
-0.2637
TYR 163
LYS 164
0.0384
LYS 164
GLN 165
-0.1671
GLN 165
SER 166
0.1168
SER 166
GLN 167
0.0949
GLN 167
HIS 168
0.0867
HIS 168
MET 169
-0.0747
MET 169
THR 170
0.2828
THR 170
GLU 171
-0.0118
GLU 171
VAL 172
0.0282
VAL 172
VAL 173
-0.0425
VAL 173
ARG 174
0.0801
ARG 174
ARG 175
-0.0813
ARG 175
CYS 176
0.0197
CYS 176
PRO 177
-0.1037
PRO 177
HIS 178
-0.0050
HIS 178
HIS 179
0.1119
HIS 179
GLU 180
-0.0550
GLU 180
ARG 181
-0.0124
ARG 181
ASP 186
0.4227
ASP 186
GLY 187
-0.2121
GLY 187
LEU 188
0.3276
LEU 188
ALA 189
-0.0070
ALA 189
PRO 190
0.0546
PRO 190
PRO 191
0.0993
PRO 191
GLN 192
0.1273
GLN 192
HIS 193
-0.1113
HIS 193
LEU 194
-0.0570
LEU 194
ILE 195
0.0530
ILE 195
ARG 196
-0.0907
ARG 196
VAL 197
0.3440
VAL 197
GLU 198
-0.1541
GLU 198
GLY 199
0.1010
GLY 199
ASN 200
0.1890
ASN 200
LEU 201
-0.1097
LEU 201
ARG 202
-0.0188
ARG 202
VAL 203
0.1699
VAL 203
GLU 204
-0.2279
GLU 204
TYR 205
-0.0235
TYR 205
LEU 206
-0.0895
LEU 206
ASP 207
0.0139
ASP 207
ASP 208
-0.2245
ASP 208
ARG 209
0.1928
ARG 209
ASN 210
0.0239
ASN 210
THR 211
0.2074
THR 211
PHE 212
-0.0441
PHE 212
ARG 213
-0.0401
ARG 213
HIS 214
-0.1450
HIS 214
SER 215
-0.2217
SER 215
VAL 216
-0.0169
VAL 216
VAL 217
-0.1588
VAL 217
VAL 218
-0.0491
VAL 218
PRO 219
-0.1024
PRO 219
TYR 220
-0.0167
TYR 220
GLU 221
0.0129
GLU 221
PRO 222
0.1774
PRO 222
PRO 223
0.1705
PRO 223
GLU 224
-0.1668
GLU 224
VAL 225
0.1790
VAL 225
GLY 226
0.0180
GLY 226
SER 227
-0.0247
SER 227
ASP 228
-0.9134
ASP 228
CYS 229
0.0702
CYS 229
THR 230
0.0332
THR 230
THR 231
0.0619
THR 231
ILE 232
-0.0963
ILE 232
HIS 233
0.3880
HIS 233
TYR 234
0.0925
TYR 234
ASN 235
0.0312
ASN 235
TYR 236
0.1625
TYR 236
MET 237
0.1903
MET 237
CYS 238
0.0338
CYS 238
CYS 238
-0.0744
CYS 238
ASN 239
0.0037
ASN 239
SER 240
0.1027
SER 240
SER 241
-0.1242
SER 241
CYS 242
0.0143
CYS 242
MET 243
-0.0281
MET 243
GLY 244
-0.0833
GLY 244
GLY 245
-0.0519
GLY 245
MET 246
-0.0606
MET 246
ASN 247
-0.0788
ASN 247
ARG 248
0.1333
ARG 248
ARG 249
0.2065
ARG 249
PRO 250
0.0795
PRO 250
ILE 251
-0.1658
ILE 251
LEU 252
-0.5008
LEU 252
THR 253
-0.1132
THR 253
ILE 254
0.2488
ILE 254
ILE 255
-0.5580
ILE 255
THR 256
-0.5833
THR 256
LEU 257
-0.3677
LEU 257
GLU 258
0.0438
GLU 258
ASP 259
-0.1387
ASP 259
SER 260
-0.1191
SER 260
SER 261
0.0315
SER 261
GLY 262
-0.3533
GLY 262
ASN 263
-0.2022
ASN 263
LEU 264
0.0444
LEU 264
LEU 265
0.1346
LEU 265
GLY 266
-0.0653
GLY 266
ARG 267
-0.2079
ARG 267
ASN 268
-0.1305
ASN 268
SER 269
-0.4292
SER 269
PHE 270
-0.0320
PHE 270
GLU 271
-0.2409
GLU 271
VAL 272
-0.3015
VAL 272
ARG 273
-0.0944
ARG 273
VAL 274
0.1060
VAL 274
CYS 275
-0.0201
CYS 275
ALA 276
-0.1746
ALA 276
CYS 277
0.0489
CYS 277
PRO 278
-0.0996
PRO 278
GLY 279
-0.0154
GLY 279
ARG 280
-0.0650
ARG 280
ASP 281
-0.4809
ASP 281
ARG 282
0.2473
ARG 282
ARG 283
-0.2611
ARG 283
THR 284
-0.4605
THR 284
GLU 285
0.0423
GLU 285
GLU 286
0.0445
GLU 286
GLU 287
-0.2627
GLU 287
ASN 288
-0.0652
ASN 288
LEU 289
-0.2213
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.