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
0.2705
VAL 97
PRO 98
0.0830
PRO 98
SER 99
-0.0558
SER 99
GLN 100
-0.0022
GLN 100
LYS 101
0.0445
LYS 101
THR 102
-0.0279
THR 102
TYR 103
0.0971
TYR 103
GLN 104
-0.1004
GLN 104
GLY 105
-0.0914
GLY 105
SER 106
0.1488
SER 106
TYR 107
0.1191
TYR 107
GLY 108
0.0473
GLY 108
PHE 109
0.0831
PHE 109
ARG 110
0.1682
ARG 110
LEU 111
-0.1129
LEU 111
GLY 112
-0.1481
GLY 112
PHE 113
0.1801
PHE 113
LEU 114
0.2642
LEU 114
VAL 122
0.6764
VAL 122
THR 123
0.0009
THR 123
CYS 124
0.0029
CYS 124
THR 125
-0.2230
THR 125
TYR 126
0.0546
TYR 126
SER 127
-0.0257
SER 127
PRO 128
0.0563
PRO 128
ALA 129
-0.0585
ALA 129
LEU 130
0.0173
LEU 130
ASN 131
0.1024
ASN 131
LYS 132
0.0564
LYS 132
MET 133
-0.0277
MET 133
MET 133
0.1223
MET 133
PHE 134
0.0021
PHE 134
CYS 135
-0.1002
CYS 135
GLN 136
-0.0856
GLN 136
LEU 137
-0.1841
LEU 137
ALA 138
0.1051
ALA 138
LYS 139
-0.1682
LYS 139
THR 140
-0.0744
THR 140
CYS 141
0.1177
CYS 141
CYS 141
-0.4198
CYS 141
PRO 142
-0.0180
PRO 142
VAL 143
-0.0590
VAL 143
GLN 144
-0.1252
GLN 144
LEU 145
-0.0162
LEU 145
TRP 146
0.2352
TRP 146
VAL 147
0.2353
VAL 147
ASP 148
0.3126
ASP 148
SER 149
-0.0880
SER 149
THR 150
-0.1427
THR 150
PRO 151
-0.0046
PRO 151
PRO 152
0.1686
PRO 152
PRO 153
0.1119
PRO 153
GLY 154
-0.0476
GLY 154
THR 155
0.1676
THR 155
ARG 156
0.1266
ARG 156
VAL 157
0.0072
VAL 157
ARG 158
0.0514
ARG 158
ALA 159
0.1902
ALA 159
MET 160
-0.0246
MET 160
ALA 161
-0.0779
ALA 161
ILE 162
0.2766
ILE 162
TYR 163
-0.4516
TYR 163
LYS 164
-0.0796
LYS 164
GLN 165
-0.0452
GLN 165
SER 166
-0.0908
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0130
GLN 167
HIS 168
-0.1045
HIS 168
MET 169
0.0038
MET 169
THR 170
-0.7923
THR 170
GLU 171
0.1002
GLU 171
VAL 172
-0.0958
VAL 172
VAL 173
0.0545
VAL 173
ARG 174
0.4720
ARG 174
ARG 175
0.2877
ARG 175
CYS 176
-0.0304
CYS 176
PRO 177
-0.1497
PRO 177
HIS 178
0.0126
HIS 178
HIS 179
-0.0792
HIS 179
GLU 180
0.0669
GLU 180
ARG 181
0.1900
ARG 181
SER 185
-1.0751
SER 185
ASP 186
-0.0295
ASP 186
GLY 187
0.0031
GLY 187
LEU 188
0.0137
LEU 188
ALA 189
-0.1451
ALA 189
PRO 190
0.0610
PRO 190
PRO 191
-0.1716
PRO 191
GLN 192
-0.1995
GLN 192
HIS 193
-0.1091
HIS 193
LEU 194
0.0359
LEU 194
ILE 195
0.0773
ILE 195
ARG 196
-0.1297
ARG 196
VAL 197
-0.0919
VAL 197
GLU 198
-0.0419
GLU 198
GLY 199
0.0939
GLY 199
ASN 200
-0.0042
ASN 200
LEU 201
-0.0631
LEU 201
ARG 202
-0.0841
ARG 202
VAL 203
-0.0460
VAL 203
GLU 204
0.1027
GLU 204
TYR 205
-0.0846
TYR 205
LEU 206
0.2042
LEU 206
ASP 207
0.0608
ASP 207
ASP 208
0.0124
ASP 208
ARG 209
-0.0921
ARG 209
ASN 210
0.0649
ASN 210
THR 211
-0.0807
THR 211
PHE 212
0.2167
PHE 212
ARG 213
-0.2554
ARG 213
HIS 214
-0.1515
HIS 214
SER 215
-0.1084
SER 215
VAL 216
-0.0578
VAL 216
VAL 217
0.1718
VAL 217
VAL 218
-0.0676
VAL 218
PRO 219
-0.0929
PRO 219
TYR 220
-0.3450
TYR 220
GLU 221
-0.0741
GLU 221
PRO 222
0.0031
PRO 222
PRO 223
0.4694
PRO 223
GLU 224
-0.0193
GLU 224
VAL 225
0.1107
VAL 225
GLY 226
0.0053
GLY 226
SER 227
-0.1337
SER 227
ASP 228
0.0117
ASP 228
CYS 229
-0.0571
CYS 229
THR 230
0.6524
THR 230
THR 231
-0.1596
THR 231
ILE 232
0.0718
ILE 232
HIS 233
-0.3704
HIS 233
TYR 234
-0.0709
TYR 234
ASN 235
-0.0758
ASN 235
TYR 236
-0.0559
TYR 236
MET 237
-0.1823
MET 237
CYS 238
-0.0970
CYS 238
CYS 238
-0.0454
CYS 238
ASN 239
0.1934
ASN 239
SER 240
0.1313
SER 240
SER 241
-0.4649
SER 241
CYS 242
0.1241
CYS 242
MET 243
-0.1543
MET 243
GLY 244
-0.2387
GLY 244
GLY 245
0.0777
GLY 245
MET 246
-0.0055
MET 246
ASN 247
-0.0267
ASN 247
ARG 248
0.0529
ARG 248
ARG 249
-0.0376
ARG 249
PRO 250
-0.0317
PRO 250
ILE 251
0.0559
ILE 251
LEU 252
0.1015
LEU 252
THR 253
0.1377
THR 253
ILE 254
0.1400
ILE 254
ILE 254
-0.1260
ILE 254
ILE 255
-0.0330
ILE 255
THR 256
0.1143
THR 256
THR 256
-0.3149
THR 256
LEU 257
0.0949
LEU 257
GLU 258
0.0534
GLU 258
ASP 259
0.2116
ASP 259
SER 260
0.1065
SER 260
SER 261
-0.0085
SER 261
GLY 262
0.1274
GLY 262
ASN 263
-0.0439
ASN 263
LEU 264
0.1699
LEU 264
LEU 265
-0.1535
LEU 265
GLY 266
-0.0596
GLY 266
ARG 267
0.1067
ARG 267
ASN 268
0.1703
ASN 268
SER 269
0.2718
SER 269
PHE 270
-0.0606
PHE 270
GLU 271
0.3867
GLU 271
VAL 272
0.0567
VAL 272
VAL 272
-0.0970
VAL 272
ARG 273
0.1529
ARG 273
VAL 274
-0.3711
VAL 274
CYS 275
-0.1047
CYS 275
ALA 276
0.0818
ALA 276
CYS 277
0.0299
CYS 277
CYS 277
0.0130
CYS 277
PRO 278
0.0277
PRO 278
GLY 279
-0.0430
GLY 279
ARG 280
0.0761
ARG 280
ASP 281
-0.0224
ASP 281
ARG 282
-0.0076
ARG 282
ARG 283
0.0004
ARG 283
THR 284
-0.0486
THR 284
GLU 285
-0.0763
GLU 285
GLU 286
0.0291
GLU 286
GLU 287
0.0021
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 8th, 2025.