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
HIS 88
HIS 89
-0.0024
HIS 89
HIS 90
0.1535
HIS 90
HIS 91
0.3293
HIS 91
HIS 92
0.2373
HIS 92
HIS 93
-0.0855
HIS 93
SER 94
0.0491
SER 94
SER 95
0.0268
SER 95
SER 96
-0.1026
SER 96
VAL 97
-0.1898
VAL 97
PRO 98
-0.2315
PRO 98
SER 99
-0.0155
SER 99
GLN 100
-0.2229
GLN 100
LYS 101
0.1844
LYS 101
THR 102
-0.1336
THR 102
TYR 103
0.2125
TYR 103
GLN 104
0.0656
GLN 104
GLY 105
-0.0030
GLY 105
SER 106
0.0928
SER 106
TYR 107
0.0118
TYR 107
GLY 108
-0.0071
GLY 108
PHE 109
-0.0331
PHE 109
ARG 110
0.1049
ARG 110
LEU 111
0.0893
LEU 111
GLY 112
0.2548
GLY 112
PHE 113
0.1986
PHE 113
LEU 114
-0.0245
LEU 114
HIS 115
-0.1388
HIS 115
SER 116
0.0565
SER 116
GLY 117
0.0827
GLY 117
THR 118
-0.0143
THR 118
ALA 119
0.1340
ALA 119
LYS 120
0.0295
LYS 120
SER 121
-0.0209
SER 121
VAL 122
-0.0033
VAL 122
THR 123
-0.1491
THR 123
CYS 124
0.0231
CYS 124
THR 125
-0.1700
THR 125
TYR 126
-0.0859
TYR 126
SER 127
-0.2193
SER 127
PRO 128
0.1224
PRO 128
ALA 129
-0.5341
ALA 129
LEU 130
0.2483
LEU 130
ASN 131
0.1534
ASN 131
LYS 132
0.0118
LYS 132
MET 133
-0.0721
MET 133
PHE 134
0.1333
PHE 134
CYS 135
-0.1375
CYS 135
GLN 136
-0.1678
GLN 136
LEU 137
-0.1444
LEU 137
ALA 138
0.2188
ALA 138
LYS 139
-0.1261
LYS 139
THR 140
-0.1064
THR 140
CYS 141
-0.1089
CYS 141
PRO 142
-0.0584
PRO 142
VAL 143
0.1268
VAL 143
GLN 144
-0.0522
GLN 144
LEU 145
-0.0002
LEU 145
TRP 146
-0.0840
TRP 146
VAL 147
0.0735
VAL 147
ASP 148
0.0745
ASP 148
SER 149
-0.0572
SER 149
THR 150
-0.0569
THR 150
PRO 151
0.0808
PRO 151
PRO 152
0.0451
PRO 152
PRO 153
-0.0703
PRO 153
GLY 154
0.0745
GLY 154
THR 155
0.0638
THR 155
ARG 156
0.0263
ARG 156
VAL 157
-0.2108
VAL 157
ARG 158
0.2995
ARG 158
ALA 159
-0.1001
ALA 159
MET 160
-0.2938
MET 160
ALA 161
0.1814
ALA 161
ILE 162
-0.2293
ILE 162
TYR 163
-0.1160
TYR 163
LYS 164
0.2089
LYS 164
GLN 165
0.0017
GLN 165
SER 166
-0.3498
SER 166
GLN 167
-0.0344
GLN 167
HIS 168
-0.1193
HIS 168
MET 169
-0.4876
MET 169
THR 170
-0.0759
THR 170
GLU 171
0.0128
GLU 171
VAL 172
-0.0936
VAL 172
VAL 173
-0.1095
VAL 173
ARG 174
0.7404
ARG 174
ARG 175
0.1406
ARG 175
CYS 176
-0.0092
CYS 176
PRO 177
-0.0310
PRO 177
HIS 178
-0.1474
HIS 178
HIS 179
0.3922
HIS 179
GLU 180
-0.0312
GLU 180
ARG 181
0.0034
ARG 181
CYS 182
0.0581
CYS 182
SER 183
0.0845
SER 183
ASP 184
-0.0621
ASP 184
SER 185
-0.0110
SER 185
ASP 186
0.0183
ASP 186
GLY 187
-0.0896
GLY 187
LEU 188
0.1850
LEU 188
ALA 189
0.0128
ALA 189
PRO 190
-0.1119
PRO 190
PRO 191
0.0603
PRO 191
GLN 192
0.2285
GLN 192
HIS 193
0.1319
HIS 193
LEU 194
0.1122
LEU 194
ILE 195
0.0071
ILE 195
ARG 196
-0.2611
ARG 196
VAL 197
-0.4004
VAL 197
GLU 198
-0.2549
GLU 198
GLY 199
-0.2608
GLY 199
ASN 200
-0.4272
ASN 200
LEU 201
-0.0731
LEU 201
ARG 202
-0.1325
ARG 202
VAL 203
0.0177
VAL 203
GLU 204
0.0730
GLU 204
TYR 205
0.4479
TYR 205
LEU 206
-0.2320
LEU 206
ASP 207
0.6364
ASP 207
ASP 208
0.3874
ASP 208
ARG 209
-0.1948
ARG 209
ASN 210
0.0556
ASN 210
THR 211
-0.0875
THR 211
PHE 212
-0.2381
PHE 212
ARG 213
0.1060
ARG 213
HIS 214
0.1958
HIS 214
SER 215
0.3669
SER 215
VAL 216
-0.0675
VAL 216
VAL 217
0.0314
VAL 217
VAL 218
0.2299
VAL 218
PRO 219
-0.0718
PRO 219
TYR 220
-0.5110
TYR 220
GLU 221
0.2976
GLU 221
PRO 222
0.0123
PRO 222
PRO 223
0.1073
PRO 223
GLU 224
-0.1611
GLU 224
VAL 225
0.1719
VAL 225
GLY 226
-0.0157
GLY 226
SER 227
0.0878
SER 227
ASP 228
-0.0827
ASP 228
CYS 229
-0.0225
CYS 229
THR 230
-0.0912
THR 230
THR 231
-0.0499
THR 231
ILE 232
0.0454
ILE 232
HIS 233
-0.2243
HIS 233
TYR 234
0.0757
TYR 234
ASN 235
0.0842
ASN 235
TYR 236
0.2870
TYR 236
MET 237
-1.3812
MET 237
CYS 238
-0.1654
CYS 238
ASN 239
-0.3662
ASN 239
ASN 239
-0.9238
ASN 239
SER 240
0.0642
SER 240
SER 240
-0.2223
SER 240
SER 241
-0.1596
SER 241
SER 241
0.0235
SER 241
CYS 242
-0.3834
CYS 242
CYS 242
0.0866
CYS 242
MET 243
-0.0593
MET 243
MET 243
0.1430
MET 243
GLY 244
-0.0717
GLY 244
GLY 244
0.0386
GLY 244
GLY 245
-0.0392
GLY 245
GLY 245
-0.1988
GLY 245
MET 246
0.2375
MET 246
MET 246
0.1723
MET 246
ASN 247
-0.2593
ASN 247
ARG 248
0.1737
ARG 248
ARG 249
-0.2373
ARG 249
PRO 250
0.3164
PRO 250
ILE 251
0.0459
ILE 251
LEU 252
0.0689
LEU 252
THR 253
-0.0757
THR 253
ILE 254
-0.0043
ILE 254
ILE 255
0.1723
ILE 255
THR 256
0.1661
THR 256
LEU 257
0.2518
LEU 257
GLU 258
-0.0900
GLU 258
ASP 259
-0.0573
ASP 259
SER 260
-0.0269
SER 260
SER 261
-0.0560
SER 261
GLY 262
-0.2007
GLY 262
ASN 263
0.1223
ASN 263
LEU 264
0.1281
LEU 264
LEU 265
-0.1651
LEU 265
GLY 266
0.1849
GLY 266
ARG 267
0.1117
ARG 267
ASN 268
0.1795
ASN 268
SER 269
0.1897
SER 269
PHE 270
0.1773
PHE 270
GLU 271
0.0766
GLU 271
VAL 272
-0.4550
VAL 272
ARG 273
0.2140
ARG 273
VAL 274
-0.1950
VAL 274
CYS 275
-0.2310
CYS 275
ALA 276
0.1359
ALA 276
CYS 277
-0.1002
CYS 277
PRO 278
0.1790
PRO 278
GLY 279
0.0525
GLY 279
ARG 280
0.0047
ARG 280
ASP 281
-0.1358
ASP 281
ARG 282
0.3431
ARG 282
ARG 283
0.0516
ARG 283
THR 284
0.2597
THR 284
GLU 285
0.1326
GLU 285
GLU 286
0.3427
GLU 286
GLU 287
0.2507
GLU 287
ASN 288
-0.0379
ASN 288
LEU 289
-0.1736
LEU 289
ARG 290
0.2103
ARG 290
LYS 291
0.0365
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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.