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
-0.1592
VAL 97
PRO 98
-0.0890
PRO 98
SER 99
0.0654
SER 99
GLN 100
0.0941
GLN 100
LYS 101
0.0203
LYS 101
THR 102
-0.1807
THR 102
TYR 103
0.1192
TYR 103
GLN 104
0.0083
GLN 104
GLY 105
-0.0945
GLY 105
SER 106
0.1225
SER 106
TYR 107
0.0022
TYR 107
GLY 108
0.0418
GLY 108
PHE 109
0.1339
PHE 109
ARG 110
0.1216
ARG 110
LEU 111
-0.0185
LEU 111
GLY 112
0.2206
GLY 112
PHE 113
0.2357
PHE 113
LEU 114
0.0327
LEU 114
HIS 115
0.0266
HIS 115
SER 116
-0.2110
SER 116
GLY 117
0.2041
GLY 117
THR 118
0.1951
THR 118
ALA 119
0.1573
ALA 119
LYS 120
0.0099
LYS 120
SER 121
-0.0501
SER 121
VAL 122
-0.1030
VAL 122
THR 123
0.1787
THR 123
CYS 124
-0.1547
CYS 124
THR 125
-0.0267
THR 125
TYR 126
-0.0716
TYR 126
SER 127
-0.0502
SER 127
PRO 128
0.2941
PRO 128
ALA 129
-1.0663
ALA 129
LEU 130
0.1168
LEU 130
ASN 131
0.7235
ASN 131
LYS 132
-0.1146
LYS 132
MET 133
-0.1228
MET 133
MET 133
0.0421
MET 133
PHE 134
0.0960
PHE 134
CYS 135
-0.0817
CYS 135
GLN 136
-0.1177
GLN 136
LEU 137
-0.0403
LEU 137
ALA 138
-0.3880
ALA 138
LYS 139
-0.4603
LYS 139
THR 140
-0.0637
THR 140
CYS 141
-0.0728
CYS 141
CYS 141
0.0349
CYS 141
PRO 142
-0.2157
PRO 142
VAL 143
0.0419
VAL 143
GLN 144
-0.1074
GLN 144
LEU 145
0.1883
LEU 145
TRP 146
0.1265
TRP 146
VAL 147
0.0931
VAL 147
ASP 148
0.0703
ASP 148
SER 149
-0.0488
SER 149
THR 150
-0.0025
THR 150
PRO 151
-0.0206
PRO 151
PRO 152
0.0673
PRO 152
PRO 153
0.0092
PRO 153
GLY 154
-0.0329
GLY 154
THR 155
0.0956
THR 155
ARG 156
0.0536
ARG 156
PHE 157
0.1176
PHE 157
ARG 158
0.2670
ARG 158
ALA 159
0.3075
ALA 159
MET 160
-0.3211
MET 160
ALA 161
-0.0237
ALA 161
ILE 162
-0.4302
ILE 162
TYR 163
0.0925
TYR 163
LYS 164
0.1110
LYS 164
GLN 165
-0.2132
GLN 165
SER 166
0.1221
SER 166
GLN 167
-0.1058
GLN 167
HIS 168
0.1557
HIS 168
MET 169
-0.1689
MET 169
THR 170
0.1117
THR 170
GLU 171
0.0331
GLU 171
VAL 172
0.1292
VAL 172
VAL 173
0.0179
VAL 173
ARG 174
0.8082
ARG 174
ARG 175
0.0953
ARG 175
CYS 176
-0.0161
CYS 176
PRO 177
-0.0300
PRO 177
HIS 178
-0.0665
HIS 178
HIS 179
-0.0202
HIS 179
GLU 180
-0.1037
GLU 180
ARG 181
-0.0094
ARG 181
CYS 182
0.1078
CYS 182
SER 183
0.0080
SER 183
ASP 184
-0.1532
ASP 184
SER 185
-0.2035
SER 185
ASP 186
-0.0498
ASP 186
GLY 187
-0.0334
GLY 187
LEU 188
0.1596
LEU 188
ALA 189
0.0293
ALA 189
PRO 190
0.0382
PRO 190
PRO 191
0.1694
PRO 191
GLN 192
0.3897
GLN 192
HIS 193
0.1227
HIS 193
LEU 194
-0.0283
LEU 194
ILE 195
-0.0336
ILE 195
ARG 196
0.0137
ARG 196
VAL 197
-0.1031
VAL 197
GLU 198
-0.0257
GLU 198
GLY 199
0.0256
GLY 199
ASN 200
-0.3072
ASN 200
LEU 201
0.0689
LEU 201
ARG 202
0.0266
ARG 202
VAL 203
0.0240
VAL 203
GLU 204
0.0814
GLU 204
TYR 205
0.2186
TYR 205
LEU 206
-0.1125
LEU 206
ASP 207
0.4674
ASP 207
ASP 208
-0.1859
ASP 208
ARG 209
0.0077
ARG 209
ASN 210
0.0135
ASN 210
THR 211
0.0001
THR 211
PHE 212
-0.8804
PHE 212
ARG 213
-0.0721
ARG 213
HIS 214
0.0118
HIS 214
SER 215
0.3667
SER 215
VAL 216
-0.0935
VAL 216
VAL 217
0.3400
VAL 217
VAL 218
0.1515
VAL 218
PRO 219
-0.0094
PRO 219
TYR 220
0.1037
TYR 220
GLU 221
0.0689
GLU 221
PRO 222
0.1476
PRO 222
PRO 223
-0.0289
PRO 223
GLU 224
-0.1284
GLU 224
VAL 225
0.0625
VAL 225
GLY 226
0.0157
GLY 226
SER 227
0.0257
SER 227
ASP 228
-0.1139
ASP 228
CYS 229
-0.0171
CYS 229
THR 230
-0.0076
THR 230
THR 231
-0.0751
THR 231
ILE 232
0.3934
ILE 232
HIS 233
-0.2657
HIS 233
TYR 234
-0.2129
TYR 234
ASN 235
-0.0473
ASN 235
TYR 236
-0.0201
TYR 236
MET 237
-0.8169
MET 237
CYS 238
0.1175
CYS 238
ASN 239
-0.1241
ASN 239
SER 240
-0.2436
SER 240
SER 241
-0.0861
SER 241
CYS 242
-0.2183
CYS 242
MET 243
-0.2164
MET 243
GLY 244
-0.1861
GLY 244
GLY 245
-0.0112
GLY 245
MET 246
0.4006
MET 246
ASN 247
-0.2437
ASN 247
ARG 248
0.0189
ARG 248
ARG 249
0.2085
ARG 249
PRO 250
0.1678
PRO 250
ILE 251
0.0428
ILE 251
LEU 252
0.0111
LEU 252
THR 253
-0.1159
THR 253
ILE 254
0.0837
ILE 254
ILE 255
-0.1712
ILE 255
THR 256
0.3974
THR 256
LEU 257
0.2344
LEU 257
GLU 258
0.0693
GLU 258
ASP 259
0.0966
ASP 259
SER 260
0.1284
SER 260
SER 261
-0.0325
SER 261
GLY 262
0.3403
GLY 262
ASN 263
0.0639
ASN 263
LEU 264
0.0417
LEU 264
LEU 265
-0.0951
LEU 265
GLY 266
0.0752
GLY 266
ARG 267
-0.0298
ARG 267
ASN 268
0.0776
ASN 268
SER 269
0.1665
SER 269
PHE 270
0.4044
PHE 270
GLU 271
-0.0676
GLU 271
VAL 272
-0.0444
VAL 272
ARG 273
0.1655
ARG 273
VAL 274
0.0114
VAL 274
CYS 275
0.0146
CYS 275
ALA 276
0.1230
ALA 276
CYS 277
-0.0495
CYS 277
CYS 277
0.0233
CYS 277
PRO 278
0.1654
PRO 278
GLY 279
-0.0075
GLY 279
ARG 280
0.1469
ARG 280
ASP 281
-0.2611
ASP 281
ARG 282
0.6980
ARG 282
ARG 283
0.0780
ARG 283
THR 284
0.1982
THR 284
GLU 285
-0.0058
GLU 285
GLU 286
0.2109
GLU 286
GLU 287
0.0607
GLU 287
ASN 288
0.0112
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.