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
0.0121
VAL 97
PRO 98
0.0086
PRO 98
SER 99
0.0060
SER 99
GLN 100
-0.0018
GLN 100
LYS 101
-0.0584
LYS 101
THR 102
0.0070
THR 102
TYR 103
0.0294
TYR 103
GLN 104
-0.0528
GLN 104
GLY 105
-0.0343
GLY 105
SER 106
0.0118
SER 106
SER 106
0.0174
SER 106
TYR 107
-0.0007
TYR 107
GLY 108
-0.0468
GLY 108
PHE 109
0.0794
PHE 109
ARG 110
0.1004
ARG 110
LEU 111
-0.0851
LEU 111
GLY 112
0.0334
GLY 112
PHE 113
-0.0361
PHE 113
LEU 114
-0.0304
LEU 114
HIS 115
-0.0067
HIS 115
SER 116
0.0187
SER 116
VAL 122
0.0021
VAL 122
ALA 123
0.0114
ALA 123
CYS 124
-0.0077
CYS 124
THR 125
-0.0474
THR 125
TYR 126
0.0062
TYR 126
SER 127
-0.0102
SER 127
PRO 128
0.0107
PRO 128
ALA 129
-0.0148
ALA 129
LEU 130
0.0220
LEU 130
ASN 131
0.0182
ASN 131
LYS 132
-0.0058
LYS 132
MET 133
-0.0147
MET 133
PHE 134
-0.0333
PHE 134
CYS 135
-0.0194
CYS 135
GLN 136
-0.0080
GLN 136
LEU 137
-0.0313
LEU 137
ALA 138
0.0205
ALA 138
LYS 139
-0.0266
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
-0.0041
THR 140
CYS 141
0.0058
CYS 141
PRO 142
0.0297
PRO 142
VAL 143
-0.0125
VAL 143
GLN 144
0.0105
GLN 144
LEU 145
0.0194
LEU 145
TRP 146
-0.0061
TRP 146
VAL 147
0.0247
VAL 147
ASP 148
0.0307
ASP 148
SER 149
-0.0069
SER 149
THR 150
-0.0112
THR 150
PRO 151
0.0191
PRO 151
PRO 152
-0.0088
PRO 152
PRO 152
-0.0206
PRO 152
PRO 153
-0.0053
PRO 153
PRO 153
0.0125
PRO 153
GLY 154
0.0050
GLY 154
GLY 154
-0.0175
GLY 154
THR 155
0.0231
THR 155
ARG 156
0.1509
ARG 156
VAL 157
-0.0592
VAL 157
ARG 158
0.1155
ARG 158
ALA 159
0.0957
ALA 159
MET 160
0.1280
MET 160
ALA 161
0.0340
ALA 161
ILE 162
0.0463
ILE 162
TYR 163
-0.1174
TYR 163
LYS 164
-0.0499
LYS 164
GLN 165
-0.1228
GLN 165
SER 166
-0.0251
SER 166
GLN 167
0.0205
GLN 167
ARG 168
0.0577
ARG 168
MET 169
0.1585
MET 169
THR 170
0.0793
THR 170
GLU 171
-0.0893
GLU 171
GLU 171
0.0014
GLU 171
VAL 172
0.1176
VAL 172
VAL 173
-0.2071
VAL 173
ARG 174
0.0497
ARG 174
ARG 175
-0.1382
ARG 175
CYS 176
0.0168
CYS 176
PRO 177
-0.0268
PRO 177
HIS 178
0.0139
HIS 178
HIS 179
0.0178
HIS 179
GLU 180
0.0223
GLU 180
ARG 181
0.0484
ARG 181
CYS 182
-0.0117
CYS 182
SER 185
-0.6283
SER 185
ASP 186
-0.0092
ASP 186
GLY 187
-0.0083
GLY 187
LEU 188
0.0037
LEU 188
ALA 189
-0.0326
ALA 189
PRO 190
0.0871
PRO 190
PRO 191
-0.1091
PRO 191
GLN 192
-0.0647
GLN 192
GLN 192
0.0580
GLN 192
HIS 193
-0.0134
HIS 193
LEU 194
-0.0207
LEU 194
ILE 195
0.0896
ILE 195
ARG 196
0.0875
ARG 196
VAL 197
-0.0405
VAL 197
GLU 198
-0.1037
GLU 198
GLY 199
-0.0126
GLY 199
ASN 200
0.0936
ASN 200
LEU 201
0.1240
LEU 201
ARG 202
-0.1628
ARG 202
VAL 203
-0.0709
VAL 203
GLU 204
-0.1054
GLU 204
TYR 205
0.0574
TYR 205
LEU 206
0.1337
LEU 206
ASP 207
0.0225
ASP 207
ASP 208
-0.0182
ASP 208
ARG 209
0.0102
ARG 209
ASN 210
-0.0098
ASN 210
THR 211
0.0056
THR 211
PHE 212
-0.0055
PHE 212
ARG 213
0.0402
ARG 213
HIS 214
-0.0077
HIS 214
SER 215
-0.3706
SER 215
VAL 216
0.2101
VAL 216
VAL 217
0.0657
VAL 217
VAL 218
0.1615
VAL 218
PRO 219
0.0758
PRO 219
TYR 220
0.0025
TYR 220
GLU 221
-0.0081
GLU 221
GLU 221
0.0363
GLU 221
PRO 222
-0.0387
PRO 222
PRO 223
0.0093
PRO 223
GLU 224
-0.0241
GLU 224
VAL 225
-0.0111
VAL 225
GLY 226
-0.0023
GLY 226
SER 227
-0.0035
SER 227
ASP 228
0.0039
ASP 228
CYS 229
-0.0384
CYS 229
THR 230
0.0668
THR 230
THR 231
0.0547
THR 231
ILE 232
0.0017
ILE 232
HIS 233
-0.0371
HIS 233
TYR 234
-0.0221
TYR 234
ASN 235
0.0079
ASN 235
TYR 236
-0.0165
TYR 236
MET 237
-0.0347
MET 237
CYS 238
0.0182
CYS 238
CYS 238
0.0135
CYS 238
ASN 239
-0.0146
ASN 239
SER 240
0.0291
SER 240
SER 241
-0.0211
SER 241
CYS 242
-0.0033
CYS 242
MET 243
0.0266
MET 243
GLY 244
0.0017
GLY 244
GLY 245
0.0060
GLY 245
MET 246
-0.0047
MET 246
ASN 247
0.0035
ASN 247
ARG 248
-0.0073
ARG 248
SER 249
0.0022
SER 249
PRO 250
-0.0097
PRO 250
ILE 251
0.0161
ILE 251
LEU 252
-0.0231
LEU 252
THR 253
-0.0295
THR 253
ILE 254
0.1247
ILE 254
ILE 255
-0.1344
ILE 255
THR 256
-0.0389
THR 256
LEU 257
-0.0275
LEU 257
GLU 258
0.0026
GLU 258
ASP 259
0.0162
ASP 259
SER 260
-0.0182
SER 260
SER 261
0.0298
SER 261
GLY 262
0.0159
GLY 262
ASN 263
-0.0195
ASN 263
LEU 264
0.0266
LEU 264
LEU 265
0.0014
LEU 265
GLY 266
-0.0723
GLY 266
ARG 267
0.0745
ARG 267
ASN 268
-0.0213
ASN 268
ASN 268
0.1001
ASN 268
SER 269
-0.0613
SER 269
PHE 270
-0.1836
PHE 270
GLU 271
-0.0592
GLU 271
GLU 271
0.9934
GLU 271
VAL 272
-0.0153
VAL 272
ARG 273
0.0596
ARG 273
VAL 274
-0.0235
VAL 274
CYS 275
-0.0263
CYS 275
ALA 276
0.0146
ALA 276
CYS 277
0.0040
CYS 277
PRO 278
-0.0035
PRO 278
GLY 279
-0.0198
GLY 279
ARG 280
0.0121
ARG 280
ASP 281
0.0010
ASP 281
ARG 282
-0.0166
ARG 282
ARG 283
-0.0012
ARG 283
THR 284
-0.0084
THR 284
GLU 285
-0.0171
GLU 285
GLU 286
0.0005
GLU 286
GLU 287
0.0141
GLU 287
ASN 288
-0.0139
ASN 288
LEU 289
0.0010
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.