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
0.0371
VAL 97
PRO 98
0.0346
PRO 98
SER 99
0.0071
SER 99
GLN 100
-0.0025
GLN 100
LYS 101
-0.0970
LYS 101
THR 102
-0.0466
THR 102
TYR 103
0.0839
TYR 103
GLN 104
-0.2508
GLN 104
GLY 105
0.0078
GLY 105
SER 106
-0.0279
SER 106
TYR 107
-0.0224
TYR 107
GLY 108
0.1042
GLY 108
PHE 109
0.0691
PHE 109
ARG 110
0.0646
ARG 110
LEU 111
0.1343
LEU 111
GLY 112
-0.1851
GLY 112
PHE 113
0.0453
PHE 113
LEU 114
0.0226
LEU 114
HIS 115
-0.0122
HIS 115
SER 116
-0.0048
SER 116
GLY 117
0.0246
GLY 117
THR 118
0.1058
THR 118
ALA 119
-0.0022
ALA 119
LYS 120
0.0166
LYS 120
SER 121
0.0325
SER 121
VAL 122
0.0436
VAL 122
THR 123
-0.1455
THR 123
CYS 124
-0.0166
CYS 124
THR 125
-0.1155
THR 125
TYR 126
0.1416
TYR 126
SER 127
0.0218
SER 127
PRO 128
-0.1235
PRO 128
ALA 129
0.0354
ALA 129
LEU 130
0.0430
LEU 130
ASN 131
-0.0096
ASN 131
LYS 132
-0.0531
LYS 132
MET 133
0.0053
MET 133
MET 133
0.1142
MET 133
PHE 134
-0.1284
PHE 134
CYS 135
-0.0898
CYS 135
GLN 136
0.0447
GLN 136
LEU 137
-0.0135
LEU 137
ALA 138
-0.0213
ALA 138
LYS 139
0.0244
LYS 139
THR 140
-0.0590
THR 140
CYS 141
0.0689
CYS 141
CYS 141
-0.2144
CYS 141
PRO 142
0.0560
PRO 142
VAL 143
-0.1665
VAL 143
GLN 144
0.3989
GLN 144
LEU 145
0.1450
LEU 145
TRP 146
0.0762
TRP 146
VAL 147
-0.1731
VAL 147
ASP 148
0.0534
ASP 148
SER 149
0.0243
SER 149
THR 150
-0.0248
THR 150
PRO 151
0.0045
PRO 151
PRO 152
0.0871
PRO 152
PRO 153
0.0210
PRO 153
GLY 154
0.0070
GLY 154
THR 155
-0.0215
THR 155
ARG 156
-0.0653
ARG 156
VAL 157
0.1284
VAL 157
ARG 158
0.0506
ARG 158
ALA 159
-0.1283
ALA 159
MET 160
-0.0354
MET 160
ALA 161
-0.0538
ALA 161
ILE 162
-0.0481
ILE 162
TYR 163
0.0498
TYR 163
LYS 164
-0.0796
LYS 164
GLN 165
0.0303
GLN 165
SER 166
-0.0170
SER 166
GLN 167
0.0106
GLN 167
HIS 168
0.0141
HIS 168
MET 169
-0.0043
MET 169
THR 170
0.0231
THR 170
GLU 171
0.0045
GLU 171
VAL 172
-0.0659
VAL 172
VAL 173
0.0219
VAL 173
ARG 174
0.0509
ARG 174
ARG 175
0.1382
ARG 175
CYS 176
0.0725
CYS 176
PRO 177
-0.0175
PRO 177
HIS 178
0.0012
HIS 178
HIS 179
0.0807
HIS 179
GLU 180
0.0043
GLU 180
ARG 181
-0.0296
ARG 181
CYS 182
-0.0239
CYS 182
SER 183
-0.0187
SER 183
ASP 184
0.0181
ASP 184
SER 185
-0.0103
SER 185
ASP 186
0.0078
ASP 186
GLY 187
-0.0082
GLY 187
LEU 188
-0.0839
LEU 188
ALA 189
-0.1538
ALA 189
PRO 190
-0.1636
PRO 190
PRO 191
-0.0373
PRO 191
GLN 192
0.0036
GLN 192
HIS 193
0.0306
HIS 193
LEU 194
0.0920
LEU 194
ILE 195
-0.0264
ILE 195
ARG 196
0.1154
ARG 196
VAL 197
-0.0335
VAL 197
GLU 198
0.0065
GLU 198
GLY 199
-0.0127
GLY 199
ASN 200
-0.0166
ASN 200
ARG 201
-0.0080
ARG 201
ARG 202
0.0068
ARG 202
VAL 203
-0.1295
VAL 203
GLU 204
-0.0756
GLU 204
TYR 205
-0.0349
TYR 205
LEU 206
-0.1702
LEU 206
ASP 207
0.0056
ASP 207
ASP 208
-0.0240
ASP 208
ARG 209
0.0184
ARG 209
ASN 210
-0.0018
ASN 210
THR 211
0.0136
THR 211
PHE 212
0.0020
PHE 212
ARG 213
0.0602
ARG 213
HIS 214
0.0614
HIS 214
SER 215
0.0452
SER 215
VAL 216
0.0033
VAL 216
VAL 217
-0.2933
VAL 217
VAL 218
-0.0491
VAL 218
PRO 219
0.0418
PRO 219
TYR 220
0.0646
TYR 220
GLU 221
0.0251
GLU 221
PRO 222
-0.0199
PRO 222
PRO 223
0.0478
PRO 223
GLU 224
0.0400
GLU 224
VAL 225
0.0050
VAL 225
GLY 226
-0.0207
GLY 226
SER 227
-0.0011
SER 227
ASP 228
0.0017
ASP 228
CYS 229
0.0140
CYS 229
THR 230
-0.1068
THR 230
THR 231
0.0150
THR 231
ILE 232
0.0714
ILE 232
HIS 233
0.0321
HIS 233
TYR 234
-0.0285
TYR 234
ASN 235
-0.2654
ASN 235
TYR 236
-0.0655
TYR 236
MET 237
0.0801
MET 237
CYS 238
0.0049
CYS 238
ASN 239
0.1513
ASN 239
SER 240
-0.1146
SER 240
SER 241
0.0948
SER 241
CYS 242
0.0505
CYS 242
MET 243
0.0282
MET 243
GLY 244
-0.0044
GLY 244
GLY 245
0.0824
GLY 245
MET 246
-0.0140
MET 246
ASN 247
0.0235
ASN 247
ARG 248
0.0120
ARG 248
ARG 249
-0.0652
ARG 249
PRO 250
-0.0507
PRO 250
ILE 251
-0.1156
ILE 251
LEU 252
0.0904
LEU 252
THR 253
0.1237
THR 253
ILE 254
-0.2434
ILE 254
ILE 255
0.1538
ILE 255
THR 256
-0.2792
THR 256
LEU 257
0.0290
LEU 257
GLU 258
0.0508
GLU 258
ASP 259
-0.0650
ASP 259
SER 260
-0.0774
SER 260
SER 261
0.0052
SER 261
GLY 262
-0.0359
GLY 262
ASN 263
0.0158
ASN 263
LEU 264
0.0455
LEU 264
LEU 265
-0.0090
LEU 265
GLY 266
-0.0179
GLY 266
ARG 267
-0.0718
ARG 267
ASN 268
0.0183
ASN 268
SER 269
0.1678
SER 269
PHE 270
-0.1173
PHE 270
GLU 271
-0.0529
GLU 271
VAL 272
-0.0418
VAL 272
ARG 273
-0.1516
ARG 273
VAL 274
0.0948
VAL 274
CYS 275
0.0738
CYS 275
ALA 276
0.0242
ALA 276
CYS 277
0.0249
CYS 277
CYS 277
-0.1266
CYS 277
PRO 278
-0.0544
PRO 278
GLY 279
0.0168
GLY 279
ARG 280
-0.0061
ARG 280
ASP 281
0.0048
ASP 281
ARG 282
-0.0833
ARG 282
ARG 283
0.0172
ARG 283
THR 284
-0.0388
THR 284
GLU 285
0.0052
GLU 285
GLU 286
0.0359
GLU 286
GLU 287
0.0232
GLU 287
ASN 288
0.0275
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.