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
0.0069
VAL 97
PRO 98
0.0240
PRO 98
SER 99
0.0033
SER 99
GLN 100
-0.0194
GLN 100
LYS 101
-0.0735
LYS 101
THR 102
0.0365
THR 102
TYR 103
-0.0139
TYR 103
GLN 104
-0.0097
GLN 104
GLY 105
0.0271
GLY 105
SER 106
-0.0154
SER 106
TYR 107
-0.0111
TYR 107
GLY 108
0.0028
GLY 108
PHE 109
-0.0072
PHE 109
ARG 110
0.0022
ARG 110
LEU 111
0.0949
LEU 111
GLY 112
0.0728
GLY 112
PHE 113
0.0117
PHE 113
LEU 114
-0.1286
LEU 114
SER 121
0.1577
SER 121
VAL 122
0.1905
VAL 122
THR 123
-0.3878
THR 123
CYS 124
0.0504
CYS 124
THR 125
-0.0414
THR 125
TYR 126
0.0619
TYR 126
SER 127
-0.3265
SER 127
PRO 128
0.0743
PRO 128
ALA 129
-0.5879
ALA 129
LEU 130
0.1543
LEU 130
ASN 131
0.2977
ASN 131
LYS 132
0.0428
LYS 132
MET 133
0.3797
MET 133
PHE 134
0.0409
PHE 134
CYS 135
0.0009
CYS 135
GLN 136
0.0600
GLN 136
LEU 137
-0.1156
LEU 137
ALA 138
0.1029
ALA 138
LYS 139
-0.1041
LYS 139
THR 140
0.0214
THR 140
CYS 141
0.0544
CYS 141
PRO 142
0.1225
PRO 142
VAL 143
0.0667
VAL 143
GLN 144
-0.0809
GLN 144
LEU 145
-0.1184
LEU 145
TRP 146
-0.0512
TRP 146
VAL 147
-0.0535
VAL 147
ASP 148
0.0117
ASP 148
SER 149
0.0126
SER 149
THR 150
0.0155
THR 150
PRO 151
-0.0157
PRO 151
PRO 152
-0.0024
PRO 152
PRO 153
0.0114
PRO 153
GLY 154
-0.0054
GLY 154
THR 155
0.0078
THR 155
ARG 156
-0.0016
ARG 156
VAL 157
-0.0150
VAL 157
ARG 158
-0.0315
ARG 158
ALA 159
-0.0552
ALA 159
MET 160
-0.0357
MET 160
ALA 161
0.0406
ALA 161
ILE 162
-0.0185
ILE 162
TYR 163
-0.0658
TYR 163
LYS 164
-0.0487
LYS 164
GLN 165
0.0007
GLN 165
SER 166
0.0403
SER 166
GLN 167
-0.0039
GLN 167
HIS 168
0.0131
HIS 168
MET 169
0.0323
MET 169
THR 170
0.0109
THR 170
GLU 171
-0.0068
GLU 171
VAL 172
-0.0088
VAL 172
VAL 173
0.0052
VAL 173
ARG 174
0.0190
ARG 174
ARG 175
0.0040
ARG 175
CYS 176
-0.0083
CYS 176
PRO 177
0.0024
PRO 177
HIS 178
-0.0023
HIS 178
HIS 179
-0.0120
HIS 179
GLU 180
0.0245
GLU 180
ARG 181
-0.0019
ARG 181
CYS 182
0.0173
CYS 182
SER 185
0.0090
SER 185
ASP 186
-0.0197
ASP 186
GLY 187
-0.0650
GLY 187
LEU 188
0.0358
LEU 188
ALA 189
0.0031
ALA 189
PRO 190
-0.0244
PRO 190
PRO 191
0.0479
PRO 191
GLN 192
-0.0046
GLN 192
HIS 193
0.0147
HIS 193
LEU 194
-0.0294
LEU 194
ILE 195
0.0365
ILE 195
ARG 196
-0.0205
ARG 196
VAL 197
0.0252
VAL 197
GLU 198
-0.0024
GLU 198
GLY 199
0.0095
GLY 199
ASN 200
0.0649
ASN 200
LEU 201
-0.0823
LEU 201
ARG 202
-0.0034
ARG 202
VAL 203
0.0262
VAL 203
GLU 204
-0.0175
GLU 204
TYR 205
-0.0169
TYR 205
LEU 206
-0.0623
LEU 206
ASP 207
-0.0407
ASP 207
ASP 208
-0.0558
ASP 208
ARG 209
0.0351
ARG 209
ASN 210
-0.0039
ASN 210
THR 211
0.0328
THR 211
PHE 212
0.0271
PHE 212
ARG 213
0.0706
ARG 213
HIS 214
-0.0795
HIS 214
SER 215
-0.0364
SER 215
VAL 216
0.0014
VAL 216
VAL 217
-0.0259
VAL 217
VAL 218
-0.0104
VAL 218
PRO 219
0.0055
PRO 219
TYR 220
-0.0602
TYR 220
GLU 221
0.0452
GLU 221
PRO 222
0.0767
PRO 222
PRO 223
0.0075
PRO 223
GLU 224
-0.0179
GLU 224
VAL 225
0.0266
VAL 225
GLY 226
0.0543
GLY 226
SER 227
-0.0335
SER 227
ASP 228
-0.0450
ASP 228
CYS 229
-0.0123
CYS 229
THR 230
-0.0050
THR 230
THR 231
0.0250
THR 231
ILE 232
-0.0886
ILE 232
HIS 233
0.0770
HIS 233
TYR 234
0.0140
TYR 234
ASN 235
0.0026
ASN 235
TYR 236
0.1135
TYR 236
MET 237
0.1692
MET 237
CYS 238
0.0010
CYS 238
ASN 239
0.0030
ASN 239
SER 240
-0.1002
SER 240
SER 241
-0.0391
SER 241
CYS 242
-0.0288
CYS 242
GLY 245
0.0423
GLY 245
MET 246
-0.0196
MET 246
ASN 247
0.0337
ASN 247
ARG 248
0.0073
ARG 248
ARG 249
0.0125
ARG 249
PRO 250
-0.0366
PRO 250
ILE 251
-0.0534
ILE 251
LEU 252
-0.1300
LEU 252
THR 253
-0.0016
THR 253
ILE 254
0.0014
ILE 254
ILE 255
-0.0418
ILE 255
THR 256
0.0029
THR 256
LEU 257
-0.0056
LEU 257
GLU 258
-0.0206
GLU 258
ASP 259
0.0024
ASP 259
SER 260
0.0025
SER 260
SER 261
-0.0017
SER 261
GLY 262
0.0037
GLY 262
ASN 263
0.0022
ASN 263
LEU 264
0.0023
LEU 264
LEU 265
0.0094
LEU 265
GLY 266
-0.0075
GLY 266
ARG 267
-0.0168
ARG 267
ASN 268
-0.0074
ASN 268
SER 269
0.0275
SER 269
PHE 270
-0.0684
PHE 270
GLU 271
-0.0847
GLU 271
VAL 272
-0.0831
VAL 272
ARG 273
0.0325
ARG 273
VAL 274
0.0732
VAL 274
CYS 275
-0.0448
CYS 275
ALA 276
-0.0751
ALA 276
CYS 277
-0.0962
CYS 277
PRO 278
-0.0964
PRO 278
GLY 279
0.0638
GLY 279
ARG 280
0.2938
ARG 280
ASP 281
0.2483
ASP 281
ARG 282
-0.6501
ARG 282
ARG 283
0.0701
ARG 283
THR 284
0.0604
THR 284
GLU 285
-0.1304
GLU 285
GLU 286
-0.0446
GLU 286
GLU 287
0.0258
GLU 287
ASN 288
-0.0201
ASN 288
LEU 289
-0.2550
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.