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
-0.0502
PRO 98
SER 99
-0.0822
SER 99
GLN 100
-0.0074
GLN 100
LYS 101
0.1783
LYS 101
THR 102
0.0496
THR 102
TYR 103
-0.1220
TYR 103
GLN 104
0.1722
GLN 104
GLY 105
-0.1254
GLY 105
SER 106
0.1566
SER 106
TYR 107
-0.0303
TYR 107
GLY 108
0.1060
GLY 108
PHE 109
-0.0051
PHE 109
ARG 110
-0.1319
ARG 110
LEU 111
-0.4338
LEU 111
GLY 112
0.0167
GLY 112
PHE 113
-0.2606
PHE 113
LEU 114
0.1274
LEU 114
HIS 115
-0.5130
HIS 115
SER 116
0.2606
SER 116
SER 121
-0.1372
SER 121
VAL 122
-0.0872
VAL 122
THR 123
0.1559
THR 123
CYS 124
-0.0045
CYS 124
THR 125
0.1743
THR 125
TYR 126
0.0585
TYR 126
SER 127
0.1283
SER 127
PRO 128
0.0764
PRO 128
ALA 129
0.5557
ALA 129
LEU 130
-0.0640
LEU 130
ASN 131
0.3093
ASN 131
LYS 132
0.0104
LYS 132
MET 133
0.0721
MET 133
PHE 134
0.0702
PHE 134
CYS 135
0.1126
CYS 135
GLN 136
0.0826
GLN 136
LEU 137
-0.0079
LEU 137
ALA 138
0.0437
ALA 138
LYS 139
0.1103
LYS 139
THR 140
-0.1719
THR 140
CYS 141
0.1932
CYS 141
PRO 142
-0.4642
PRO 142
VAL 143
-0.2067
VAL 143
GLN 144
0.1759
GLN 144
LEU 145
0.2325
LEU 145
TRP 146
0.1097
TRP 146
VAL 147
-0.1100
VAL 147
ASP 148
-0.1282
ASP 148
SER 149
0.0497
SER 149
THR 150
0.0160
THR 150
PRO 151
-0.0773
PRO 151
PRO 152
0.1531
PRO 152
PRO 153
0.0659
PRO 153
GLY 154
-0.1052
GLY 154
THR 155
0.1991
THR 155
ARG 156
0.0958
ARG 156
VAL 157
0.2842
VAL 157
ARG 158
0.3494
ARG 158
ALA 159
0.7358
ALA 159
MET 160
0.0116
MET 160
ALA 161
0.1520
ALA 161
ILE 162
-0.1245
ILE 162
TYR 163
0.2032
TYR 163
LYS 164
-0.0297
LYS 164
GLN 165
0.2073
GLN 165
GLU 171
-1.0035
GLU 171
VAL 172
0.1204
VAL 172
VAL 173
-0.0049
VAL 173
ARG 174
0.0672
ARG 174
ARG 175
0.0722
ARG 175
CYS 176
-0.0094
CYS 176
PRO 177
0.0527
PRO 177
HIS 178
0.0290
HIS 178
HIS 179
-0.0779
HIS 179
GLU 180
0.0098
GLU 180
ARG 181
0.0284
ARG 181
SER 185
-0.1045
SER 185
ASP 186
0.0535
ASP 186
GLY 187
-0.0026
GLY 187
LEU 188
-0.1813
LEU 188
ALA 189
-0.0329
ALA 189
PRO 190
-0.0681
PRO 190
PRO 191
0.0982
PRO 191
GLN 192
-0.0327
GLN 192
HIS 193
0.1433
HIS 193
LEU 194
0.0531
LEU 194
ILE 195
-0.0544
ILE 195
ARG 196
-0.1871
ARG 196
VAL 197
-0.5267
VAL 197
GLU 198
0.2417
GLU 198
GLY 199
-0.1430
GLY 199
ASN 200
-0.2829
ASN 200
LEU 201
0.1982
LEU 201
ARG 202
0.0600
ARG 202
VAL 203
-0.2082
VAL 203
GLU 204
0.2060
GLU 204
TYR 205
0.2894
TYR 205
LEU 206
0.1603
LEU 206
ASP 207
0.2605
ASP 207
ASP 208
0.2445
ASP 208
ARG 209
-0.1499
ARG 209
ASN 210
0.0118
ASN 210
THR 211
-0.1166
THR 211
PHE 212
-0.1744
PHE 212
ARG 213
-0.1014
ARG 213
HIS 214
0.0875
HIS 214
SER 215
0.4083
SER 215
VAL 216
0.0224
VAL 216
VAL 217
0.4496
VAL 217
VAL 218
0.1716
VAL 218
PRO 219
0.0844
PRO 219
TYR 220
0.0692
TYR 220
GLU 221
0.1070
GLU 221
PRO 222
-0.1114
PRO 222
PRO 223
-0.5280
PRO 223
GLU 224
0.2969
GLU 224
VAL 225
-0.1552
VAL 225
GLY 226
-0.0097
GLY 226
SER 227
0.0363
SER 227
ASP 228
0.3576
ASP 228
CYS 229
-0.1204
CYS 229
THR 230
-0.1129
THR 230
THR 231
-0.1266
THR 231
ILE 232
0.3179
ILE 232
HIS 233
-0.5891
HIS 233
TYR 234
-0.1002
TYR 234
ASN 235
-0.0664
ASN 235
TYR 236
-0.2090
TYR 236
MET 237
-0.2075
MET 237
CYS 238
0.0415
CYS 238
ASN 239
-0.0301
ASN 239
SER 240
0.0453
SER 240
SER 241
0.1249
SER 241
CYS 242
0.0918
CYS 242
MET 243
-0.1555
MET 243
GLY 244
-0.0490
GLY 244
GLY 245
0.0238
GLY 245
MET 246
0.3014
MET 246
ASN 247
-0.0392
ASN 247
ARG 248
0.0057
ARG 248
ARG 249
0.0529
ARG 249
PRO 250
0.1380
PRO 250
ILE 251
0.1895
ILE 251
LEU 252
0.5315
LEU 252
THR 253
0.2318
THR 253
ILE 254
-0.2769
ILE 254
ILE 255
0.3600
ILE 255
THR 256
0.7111
THR 256
LEU 257
0.3326
LEU 257
GLU 258
-0.0212
GLU 258
ASP 259
0.1091
ASP 259
SER 260
0.1474
SER 260
SER 261
-0.0227
SER 261
GLY 262
0.2785
GLY 262
ASN 263
0.2600
ASN 263
LEU 264
-0.0221
LEU 264
LEU 265
-0.1260
LEU 265
GLY 266
0.0259
GLY 266
ARG 267
0.2300
ARG 267
ASN 268
0.1874
ASN 268
SER 269
0.4515
SER 269
PHE 270
0.1596
PHE 270
GLU 271
0.2427
GLU 271
VAL 272
0.2214
VAL 272
ARG 273
0.2690
ARG 273
VAL 274
-0.0490
VAL 274
CYS 275
0.0188
CYS 275
ALA 276
0.0501
ALA 276
CYS 277
-0.0009
CYS 277
PRO 278
0.0114
PRO 278
GLY 279
-0.0511
GLY 279
ARG 280
0.0562
ARG 280
ASP 281
0.2044
ASP 281
ARG 282
-0.1208
ARG 282
ARG 283
0.1413
ARG 283
THR 284
0.3916
THR 284
GLU 285
-0.0473
GLU 285
GLU 286
-0.3617
GLU 286
GLU 287
0.2041
GLU 287
ASN 288
0.0684
ASN 288
LEU 289
0.0967
LEU 289
ARG 290
0.0029
ARG 290
LYS 291
0.0713
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.