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
0.1053
VAL 97
PRO 98
0.0736
PRO 98
SER 99
-0.0959
SER 99
GLN 100
0.1642
GLN 100
LYS 101
0.1997
LYS 101
THR 102
-0.0883
THR 102
TYR 103
-0.0170
TYR 103
GLN 104
0.1029
GLN 104
GLY 105
0.0135
GLY 105
SER 106
0.0375
SER 106
SER 106
0.0122
SER 106
TYR 107
-0.0442
TYR 107
GLY 108
0.0720
GLY 108
PHE 109
-0.0152
PHE 109
ARG 110
-0.0765
ARG 110
LEU 111
0.1743
LEU 111
GLY 112
0.0652
GLY 112
PHE 113
-0.1085
PHE 113
LEU 114
-0.2843
LEU 114
HIS 115
-0.2023
HIS 115
SER 116
-0.0406
SER 116
VAL 122
0.1002
VAL 122
THR 123
0.1063
THR 123
CYS 124
-0.0491
CYS 124
THR 125
0.1315
THR 125
TYR 126
-0.0228
TYR 126
SER 127
-0.2227
SER 127
PRO 128
-0.6204
PRO 128
ALA 129
-0.3842
ALA 129
LEU 130
-0.0546
LEU 130
ASN 131
-0.3125
ASN 131
LYS 132
0.1120
LYS 132
MET 133
-0.1941
MET 133
PHE 134
-0.0731
PHE 134
CYS 135
-0.0086
CYS 135
GLN 136
0.1113
GLN 136
LEU 137
0.1565
LEU 137
ALA 138
0.1306
ALA 138
LYS 139
0.0219
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.1037
THR 140
CYS 141
-0.1060
CYS 141
PRO 142
-0.3212
PRO 142
VAL 143
0.1510
VAL 143
GLN 144
-0.4074
GLN 144
LEU 145
-0.4168
LEU 145
TRP 146
-0.0791
TRP 146
VAL 147
-0.0944
VAL 147
ASP 148
0.1365
ASP 148
SER 149
0.0300
SER 149
THR 150
0.0889
THR 150
PRO 151
-0.0968
PRO 151
PRO 152
0.0851
PRO 152
PRO 152
-0.0477
PRO 152
PRO 153
0.0242
PRO 153
PRO 153
-0.1329
PRO 153
GLY 154
-0.0611
GLY 154
GLY 154
0.0280
GLY 154
THR 155
0.0687
THR 155
ARG 156
0.0615
ARG 156
VAL 157
0.0450
VAL 157
ARG 158
0.3744
ARG 158
ALA 159
0.2615
ALA 159
MET 160
0.6590
MET 160
ALA 161
0.2005
ALA 161
ILE 162
0.3284
ILE 162
TYR 163
0.0884
TYR 163
LYS 164
0.0129
LYS 164
GLN 165
0.1017
GLN 165
SER 166
-0.1195
SER 166
GLN 167
0.0699
GLN 167
HIS 168
-0.1315
HIS 168
MET 169
-0.2810
MET 169
THR 170
-0.0194
THR 170
GLU 171
-0.0262
GLU 171
GLU 171
0.0156
GLU 171
VAL 172
0.0415
VAL 172
VAL 173
-0.0038
VAL 173
ARG 174
-0.0948
ARG 174
ARG 175
-0.0590
ARG 175
CYS 176
0.0232
CYS 176
PRO 177
-0.0120
PRO 177
HIS 178
0.0337
HIS 178
HIS 179
-0.0308
HIS 179
GLU 180
0.0252
GLU 180
ARG 181
0.0280
ARG 181
CYS 182
-0.0593
CYS 182
SER 185
0.0116
SER 185
ASP 186
0.1195
ASP 186
GLY 187
0.1639
GLY 187
LEU 188
-0.0271
LEU 188
ALA 189
-0.0306
ALA 189
PRO 190
0.0912
PRO 190
PRO 191
0.1235
PRO 191
GLN 192
-0.1022
GLN 192
GLN 192
0.0414
GLN 192
HIS 193
0.1405
HIS 193
LEU 194
0.0816
LEU 194
ILE 195
-0.0813
ILE 195
ARG 196
0.1661
ARG 196
VAL 197
-0.1827
VAL 197
GLU 198
0.0553
GLU 198
GLY 199
-0.2238
GLY 199
ASN 200
-0.4732
ASN 200
LEU 201
0.0006
LEU 201
ARG 202
-0.0126
ARG 202
VAL 203
-0.0986
VAL 203
GLU 204
0.1018
GLU 204
TYR 205
0.3292
TYR 205
LEU 206
0.2907
LEU 206
ASP 207
0.0089
ASP 207
ASP 208
0.0200
ASP 208
ARG 209
-0.0566
ARG 209
ASN 210
0.0079
ASN 210
THR 211
-0.2181
THR 211
PHE 212
0.1001
PHE 212
ARG 213
-0.3880
ARG 213
HIS 214
0.1133
HIS 214
SER 215
0.2712
SER 215
VAL 216
0.2111
VAL 216
VAL 217
0.3800
VAL 217
VAL 218
0.5246
VAL 218
PRO 219
-0.0120
PRO 219
TYR 220
-0.2605
TYR 220
GLU 221
0.4151
GLU 221
GLU 221
-0.1837
GLU 221
PRO 222
0.3345
PRO 222
PRO 223
-0.0700
PRO 223
GLU 224
-0.1225
GLU 224
VAL 225
0.1940
VAL 225
GLY 226
-0.1074
GLY 226
SER 227
0.0340
SER 227
ASP 228
0.1578
ASP 228
CYS 229
-0.0683
CYS 229
THR 230
-0.1030
THR 230
THR 231
0.0599
THR 231
ILE 232
0.3166
ILE 232
HIS 233
-0.3265
HIS 233
TYR 234
0.0376
TYR 234
ASN 235
0.0400
ASN 235
TYR 236
-0.1751
TYR 236
MET 237
-0.0312
MET 237
CYS 238
0.0837
CYS 238
CYS 238
-0.1518
CYS 238
ASN 239
0.0460
ASN 239
SER 240
0.1457
SER 240
SER 241
0.2016
SER 241
CYS 242
0.1249
CYS 242
MET 243
-0.0726
MET 243
GLY 244
-0.0270
GLY 244
GLY 245
-0.0033
GLY 245
MET 246
-0.0058
MET 246
ASN 247
-0.0866
ASN 247
ARG 248
0.0104
ARG 248
ARG 249
-0.2806
ARG 249
PRO 250
0.1799
PRO 250
ILE 251
0.1435
ILE 251
LEU 252
0.2587
LEU 252
THR 253
0.0425
THR 253
ILE 254
0.0203
ILE 254
ILE 255
0.4246
ILE 255
THR 256
0.1890
THR 256
LEU 257
0.3268
LEU 257
GLU 258
-0.0601
GLU 258
ASP 259
0.0315
ASP 259
SER 260
0.1053
SER 260
SER 261
-0.0545
SER 261
GLY 262
0.1089
GLY 262
ASN 263
0.1717
ASN 263
LEU 264
0.0380
LEU 264
LEU 265
-0.0951
LEU 265
GLY 266
0.0235
GLY 266
ARG 267
0.1562
ARG 267
ASN 268
0.1317
ASN 268
ASN 268
-0.0597
ASN 268
SER 269
0.0357
SER 269
PHE 270
0.2095
PHE 270
GLU 271
-0.0713
GLU 271
GLU 271
0.2309
GLU 271
VAL 272
0.0636
VAL 272
ARG 273
0.0234
ARG 273
VAL 274
-0.0277
VAL 274
CYS 275
-0.0202
CYS 275
ALA 276
-0.0849
ALA 276
CYS 277
0.0059
CYS 277
PRO 278
-0.2337
PRO 278
GLY 279
-0.1296
GLY 279
ARG 280
-0.0873
ARG 280
ASP 281
-0.1893
ASP 281
ARG 282
-0.2329
ARG 282
ARG 283
-0.1692
ARG 283
THR 284
-0.5376
THR 284
GLU 285
-0.1293
GLU 285
GLU 286
-0.1618
GLU 286
GLU 287
-0.2186
GLU 287
ASN 288
-0.1626
ASN 288
LEU 289
-0.1092
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.