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
-0.0177
VAL 97
PRO 98
-0.0106
PRO 98
SER 99
0.0112
SER 99
GLN 100
-0.0035
GLN 100
LYS 101
-0.2098
LYS 101
THR 102
0.1113
THR 102
TYR 103
0.0698
TYR 103
GLN 104
-0.1743
GLN 104
GLY 105
0.0235
GLY 105
SER 106
0.0692
SER 106
TYR 107
0.1378
TYR 107
GLY 108
0.1711
GLY 108
PHE 109
0.1869
PHE 109
ARG 110
0.0152
ARG 110
LEU 111
-0.2681
LEU 111
GLY 112
0.0491
GLY 112
PHE 113
0.1133
PHE 113
LEU 114
0.0443
LEU 114
HIS 115
0.1361
HIS 115
SER 116
-0.1359
SER 116
GLY 117
-0.0244
GLY 117
THR 118
0.1445
THR 118
ALA 119
0.1076
ALA 119
LYS 120
-0.0826
LYS 120
SER 121
0.0067
SER 121
VAL 122
-0.1757
VAL 122
THR 123
0.3654
THR 123
CYS 124
-0.0772
CYS 124
THR 125
0.1698
THR 125
TYR 126
-0.0504
TYR 126
SER 127
0.1581
SER 127
PRO 128
-0.0923
PRO 128
ALA 129
0.0612
ALA 129
LEU 130
-0.0322
LEU 130
ASN 131
-0.1220
ASN 131
LYS 132
0.1991
LYS 132
MET 133
-0.0339
MET 133
MET 133
0.0050
MET 133
PHE 134
0.0069
PHE 134
CYS 135
-0.1248
CYS 135
GLN 136
-0.0143
GLN 136
LEU 137
0.2073
LEU 137
ALA 138
-0.1061
ALA 138
LYS 139
0.2210
LYS 139
THR 140
-0.2772
THR 140
CYS 141
-0.0361
CYS 141
CYS 141
-0.1163
CYS 141
PRO 142
0.0664
PRO 142
VAL 143
-0.1473
VAL 143
GLN 144
0.2370
GLN 144
LEU 145
0.1810
LEU 145
TRP 146
-0.1355
TRP 146
VAL 147
-0.1584
VAL 147
ASP 148
-0.1167
ASP 148
SER 149
0.0832
SER 149
THR 150
-0.0091
THR 150
PRO 151
-0.0027
PRO 151
PRO 152
0.1226
PRO 152
PRO 153
0.0931
PRO 153
GLY 154
-0.0135
GLY 154
THR 155
0.0311
THR 155
ARG 156
0.0530
ARG 156
VAL 157
0.0098
VAL 157
ARG 158
0.0804
ARG 158
ALA 159
-0.0273
ALA 159
MET 160
-0.0862
MET 160
ALA 161
-0.0362
ALA 161
ILE 162
0.4320
ILE 162
TYR 163
0.1796
TYR 163
LYS 164
-0.1870
LYS 164
GLN 165
0.0169
GLN 165
SER 166
-0.0918
SER 166
GLN 167
0.0260
GLN 167
HIS 168
-0.0225
HIS 168
MET 169
-0.0610
MET 169
THR 170
0.0054
THR 170
GLU 171
0.0087
GLU 171
VAL 172
0.0330
VAL 172
VAL 173
0.1348
VAL 173
ARG 174
0.1428
ARG 174
ARG 175
-0.0080
ARG 175
CYS 176
0.0409
CYS 176
PRO 177
0.0069
PRO 177
HIS 178
-0.0331
HIS 178
HIS 179
0.0207
HIS 179
GLU 180
-0.1334
GLU 180
ARG 181
0.0729
ARG 181
CYS 182
-0.0288
CYS 182
SER 183
-0.1007
SER 183
ASP 184
0.0339
ASP 184
SER 185
-0.1402
SER 185
ASP 186
-0.0871
ASP 186
GLY 187
0.0345
GLY 187
LEU 188
-0.1610
LEU 188
ALA 189
0.1499
ALA 189
PRO 190
0.2528
PRO 190
PRO 191
-0.2191
PRO 191
GLN 192
-0.0434
GLN 192
HIS 193
0.0566
HIS 193
LEU 194
0.0764
LEU 194
ILE 195
-0.0237
ILE 195
ARG 196
0.1590
ARG 196
VAL 197
-0.0302
VAL 197
GLU 198
0.3863
GLU 198
GLY 199
-0.0068
GLY 199
ASN 200
-0.0477
ASN 200
LEU 201
-0.0115
LEU 201
ARG 202
0.0837
ARG 202
VAL 203
0.0390
VAL 203
GLU 204
0.1463
GLU 204
TYR 205
-0.1757
TYR 205
LEU 206
0.1040
LEU 206
ASP 207
-0.0203
ASP 207
ASP 208
-0.0054
ASP 208
ARG 209
-0.0049
ARG 209
ASN 210
0.0050
ASN 210
THR 211
-0.0444
THR 211
PHE 212
-0.0262
PHE 212
ARG 213
-0.0545
ARG 213
HIS 214
0.0080
HIS 214
SER 215
0.1611
SER 215
VAL 216
-0.0532
VAL 216
VAL 217
0.0332
VAL 217
VAL 218
-0.0118
VAL 218
PRO 219
-0.0265
PRO 219
TYR 220
0.0554
TYR 220
GLU 221
-0.0385
GLU 221
PRO 222
0.1088
PRO 222
PRO 223
0.0095
PRO 223
GLU 224
0.0159
GLU 224
VAL 225
0.0017
VAL 225
GLY 226
-0.0070
GLY 226
SER 227
0.0147
SER 227
ASP 228
-0.0515
ASP 228
CYS 229
0.0429
CYS 229
THR 230
-0.0993
THR 230
THR 231
0.1527
THR 231
ILE 232
0.0519
ILE 232
HIS 233
-0.0897
HIS 233
TYR 234
0.1048
TYR 234
ASN 235
-0.0587
ASN 235
TYR 236
-0.1582
TYR 236
MET 237
-0.0591
MET 237
CYS 238
0.0050
CYS 238
ASN 239
-0.1276
ASN 239
SER 240
0.0206
SER 240
SER 241
0.0314
SER 241
CYS 242
-0.0404
CYS 242
MET 243
0.0143
MET 243
GLY 244
-0.0058
GLY 244
GLY 245
0.0049
GLY 245
MET 246
-0.0143
MET 246
ASN 247
-0.0202
ASN 247
ARG 248
0.0462
ARG 248
ARG 249
-0.0021
ARG 249
PRO 250
-0.0192
PRO 250
ILE 251
0.0865
ILE 251
LEU 252
0.3138
LEU 252
THR 253
-0.0048
THR 253
ILE 254
0.0360
ILE 254
ILE 255
0.1126
ILE 255
THR 256
-0.0675
THR 256
LEU 257
0.0457
LEU 257
GLU 258
0.1545
GLU 258
ASP 259
0.0716
ASP 259
SER 260
-0.0213
SER 260
SER 261
-0.0184
SER 261
GLY 262
0.0209
GLY 262
ASN 263
-0.0626
ASN 263
LEU 264
0.1230
LEU 264
LEU 265
-0.0737
LEU 265
GLY 266
-0.0860
GLY 266
ARG 267
0.0986
ARG 267
ASN 268
-0.0193
ASN 268
SER 269
0.2979
SER 269
PHE 270
-0.2401
PHE 270
GLU 271
0.0275
GLU 271
VAL 272
0.1310
VAL 272
ARG 273
0.2081
ARG 273
VAL 274
-0.1732
VAL 274
CYS 275
-0.0767
CYS 275
ALA 276
-0.0439
ALA 276
CYS 277
-0.0302
CYS 277
CYS 277
0.0277
CYS 277
PRO 278
0.0989
PRO 278
GLY 279
-0.0854
GLY 279
ARG 280
0.0130
ARG 280
ASP 281
-0.1199
ASP 281
ARG 282
0.1085
ARG 282
ARG 283
-0.1463
ARG 283
THR 284
0.0584
THR 284
GLU 285
0.0880
GLU 285
GLU 286
-0.0068
GLU 286
GLU 287
-0.1893
GLU 287
ASN 288
0.0327
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.