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
0.0329
HIS 89
HIS 90
-0.0310
HIS 90
HIS 91
-0.7611
HIS 91
HIS 92
0.3817
HIS 92
HIS 93
-0.1154
HIS 93
SER 94
0.0606
SER 94
SER 95
0.0033
SER 95
SER 96
-0.1434
SER 96
VAL 97
-0.1759
VAL 97
PRO 98
0.1259
PRO 98
SER 99
-0.2257
SER 99
GLN 100
-0.1465
GLN 100
LYS 101
0.3849
LYS 101
THR 102
-0.1838
THR 102
TYR 103
0.1623
TYR 103
GLN 104
0.0747
GLN 104
GLY 105
0.0425
GLY 105
SER 106
0.0475
SER 106
TYR 107
-0.0009
TYR 107
GLY 108
-0.0840
GLY 108
PHE 109
-0.0630
PHE 109
ARG 110
0.1692
ARG 110
LEU 111
0.3682
LEU 111
GLY 112
-0.1367
GLY 112
PHE 113
0.2445
PHE 113
LEU 114
-0.1870
LEU 114
HIS 115
-0.1167
HIS 115
SER 116
0.1314
SER 116
GLY 117
-0.1201
GLY 117
THR 118
0.1199
THR 118
ALA 119
-0.0489
ALA 119
LYS 120
-0.1332
LYS 120
SER 121
0.0454
SER 121
VAL 122
-0.0525
VAL 122
THR 123
0.1055
THR 123
CYS 124
-0.0410
CYS 124
THR 125
-0.0011
THR 125
TYR 126
-0.0461
TYR 126
SER 127
0.0515
SER 127
PRO 128
0.0709
PRO 128
ALA 129
-0.6650
ALA 129
LEU 130
0.0148
LEU 130
ASN 131
-0.4240
ASN 131
LYS 132
0.0701
LYS 132
MET 133
-0.0430
MET 133
PHE 134
-0.1110
PHE 134
CYS 135
-0.0052
CYS 135
GLN 136
0.0965
GLN 136
LEU 137
0.1387
LEU 137
ALA 138
-0.1076
ALA 138
LYS 139
0.0439
LYS 139
THR 140
-0.0785
THR 140
CYS 141
-0.0284
CYS 141
PRO 142
-0.0841
PRO 142
VAL 143
0.0223
VAL 143
GLN 144
-0.1866
GLN 144
LEU 145
-0.4127
LEU 145
TRP 146
-0.1288
TRP 146
VAL 147
0.1986
VAL 147
ASP 148
0.0980
ASP 148
SER 149
-0.1175
SER 149
THR 150
-0.0339
THR 150
PRO 151
0.0851
PRO 151
PRO 152
-0.0209
PRO 152
PRO 153
-0.0541
PRO 153
GLY 154
0.1092
GLY 154
THR 155
0.0657
THR 155
ARG 156
-0.0110
ARG 156
VAL 157
-0.4424
VAL 157
ARG 158
-0.3735
ARG 158
ALA 159
-0.3774
ALA 159
MET 160
0.2914
MET 160
ALA 161
0.0211
ALA 161
ILE 162
0.6443
ILE 162
TYR 163
-0.0178
TYR 163
LYS 164
0.0246
LYS 164
GLN 165
0.1595
GLN 165
SER 166
-0.2381
SER 166
GLN 167
0.0840
GLN 167
HIS 168
-0.1456
HIS 168
MET 169
-0.2626
MET 169
THR 170
-0.0778
THR 170
GLU 171
-0.0257
GLU 171
VAL 172
-0.0752
VAL 172
VAL 173
0.0130
VAL 173
ARG 174
-0.1691
ARG 174
ARG 175
0.0564
ARG 175
CYS 176
0.0186
CYS 176
PRO 177
0.0558
PRO 177
HIS 178
0.1272
HIS 178
HIS 179
-0.2687
HIS 179
GLU 180
-0.0093
GLU 180
ARG 181
0.0028
ARG 181
CYS 182
-0.0921
CYS 182
SER 183
-0.0949
SER 183
ASP 184
0.2103
ASP 184
SER 185
-0.0646
SER 185
ASP 186
-0.0182
ASP 186
GLY 187
0.2967
GLY 187
LEU 188
-0.2237
LEU 188
ALA 189
-0.0214
ALA 189
PRO 190
0.0741
PRO 190
PRO 191
-0.0768
PRO 191
GLN 192
-0.1687
GLN 192
HIS 193
-0.2567
HIS 193
LEU 194
0.0701
LEU 194
ILE 195
-0.1254
ILE 195
ARG 196
0.3818
ARG 196
VAL 197
-0.1348
VAL 197
GLU 198
-0.2460
GLU 198
GLY 199
0.0217
GLY 199
ASN 200
-0.3022
ASN 200
LEU 201
-0.1345
LEU 201
ARG 202
0.0299
ARG 202
VAL 203
0.0399
VAL 203
GLU 204
0.1299
GLU 204
TYR 205
0.2615
TYR 205
LEU 206
0.1297
LEU 206
ASP 207
0.1039
ASP 207
ASP 208
0.1987
ASP 208
ARG 209
-0.0298
ARG 209
ASN 210
0.0088
ASN 210
THR 211
-0.0503
THR 211
PHE 212
-0.2172
PHE 212
ARG 213
-0.0786
ARG 213
HIS 214
0.2693
HIS 214
SER 215
0.0743
SER 215
VAL 216
-0.0969
VAL 216
VAL 217
-0.3752
VAL 217
VAL 218
0.1943
VAL 218
PRO 219
-0.2437
PRO 219
TYR 220
-0.3654
TYR 220
GLU 221
0.2241
GLU 221
PRO 222
0.2100
PRO 222
PRO 223
0.1492
PRO 223
GLU 224
-0.0592
GLU 224
VAL 225
-0.0144
VAL 225
GLY 226
0.0700
GLY 226
SER 227
-0.0638
SER 227
ASP 228
0.0323
ASP 228
CYS 229
0.1506
CYS 229
THR 230
0.0857
THR 230
THR 231
-0.0035
THR 231
ILE 232
-0.0687
ILE 232
HIS 233
-0.3427
HIS 233
TYR 234
-0.0920
TYR 234
ASN 235
-0.0660
ASN 235
CYS 236
-0.2365
CYS 236
MET 237
0.5034
MET 237
CYS 238
-0.0056
CYS 238
ASN 239
0.2084
ASN 239
ASN 239
1.0706
ASN 239
SER 240
-0.0463
SER 240
SER 240
0.1046
SER 240
SER 241
0.1122
SER 241
SER 241
-0.0114
SER 241
CYS 242
0.0889
CYS 242
CYS 242
-0.0653
CYS 242
MET 243
0.0321
MET 243
MET 243
-0.0637
MET 243
GLY 244
0.0349
GLY 244
GLY 244
-0.0279
GLY 244
GLY 245
0.0453
GLY 245
GLY 245
0.0497
GLY 245
MET 246
-0.1185
MET 246
MET 246
-0.4129
MET 246
ASN 247
0.0628
ASN 247
ARG 248
-0.0634
ARG 248
ARG 249
-0.1639
ARG 249
PRO 250
0.1323
PRO 250
ILE 251
0.0649
ILE 251
LEU 252
0.2470
LEU 252
THR 253
0.1254
THR 253
ILE 254
0.0528
ILE 254
ILE 255
0.2612
ILE 255
THR 256
-0.2176
THR 256
LEU 257
0.3752
LEU 257
GLU 258
-0.1582
GLU 258
ASP 259
-0.0712
ASP 259
SER 260
-0.0207
SER 260
SER 261
-0.0211
SER 261
GLY 262
-0.1119
GLY 262
ASN 263
0.0559
ASN 263
LEU 264
0.0531
LEU 264
LEU 265
-0.0840
LEU 265
GLY 266
0.2065
GLY 266
ARG 267
0.0295
ARG 267
ASN 268
0.2769
ASN 268
SER 269
0.2551
SER 269
PHE 270
-0.0860
PHE 270
GLU 271
0.3443
GLU 271
VAL 272
0.3507
VAL 272
ARG 273
-0.2182
ARG 273
VAL 274
0.0310
VAL 274
CYS 275
0.0462
CYS 275
ALA 276
-0.1221
ALA 276
CYS 277
-0.0029
CYS 277
PRO 278
-0.1183
PRO 278
GLY 279
-0.0804
GLY 279
ARG 280
0.0601
ARG 280
ASP 281
-0.0292
ASP 281
ARG 282
-0.0753
ARG 282
ARG 283
-0.0961
ARG 283
THR 284
0.0410
THR 284
GLU 285
-0.4638
GLU 285
GLU 286
0.0994
GLU 286
GLU 287
0.0611
GLU 287
ASN 288
-0.0817
ASN 288
LEU 289
-0.3022
LEU 289
ARG 290
0.3077
ARG 290
LYS 291
-0.0208
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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 25th, 2023.