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
VAL 97
PRO 98
0.0002
PRO 98
SER 99
0.0181
SER 99
GLN 100
-0.0055
GLN 100
LYS 101
-0.0155
LYS 101
THR 102
-0.0141
THR 102
TYR 103
0.0052
TYR 103
GLN 104
-0.0249
GLN 104
GLY 105
-0.0269
GLY 105
SER 106
0.0038
SER 106
SER 106
0.0144
SER 106
TYR 107
-0.0026
TYR 107
GLY 108
-0.0246
GLY 108
PHE 109
0.0663
PHE 109
ARG 110
0.0428
ARG 110
LEU 111
-0.0585
LEU 111
GLY 112
0.0397
GLY 112
PHE 113
-0.0431
PHE 113
LEU 114
-0.0190
LEU 114
HIS 115
0.0183
HIS 115
SER 116
0.0047
SER 116
VAL 122
0.0031
VAL 122
THR 123
0.0367
THR 123
CYS 124
-0.0176
CYS 124
THR 125
-0.0187
THR 125
THR 125
0.0093
THR 125
TYR 126
-0.0061
TYR 126
SER 127
-0.0206
SER 127
PRO 128
0.0186
PRO 128
ALA 129
-0.0068
ALA 129
LEU 130
0.0002
LEU 130
ASN 131
0.0184
ASN 131
ASN 131
-0.0159
ASN 131
LYS 132
-0.0060
LYS 132
MET 133
-0.0137
MET 133
PHE 134
-0.0028
PHE 134
CYS 135
-0.0216
CYS 135
GLN 136
-0.0147
GLN 136
LEU 137
-0.0129
LEU 137
ALA 138
0.0107
ALA 138
LYS 139
-0.0161
LYS 139
LYS 139
0.0558
LYS 139
THR 140
-0.0017
THR 140
CYS 141
-0.0018
CYS 141
CYS 141
-0.0135
CYS 141
PRO 142
0.0142
PRO 142
VAL 143
-0.0120
VAL 143
GLN 144
-0.0022
GLN 144
LEU 145
0.0075
LEU 145
TRP 146
-0.0083
TRP 146
VAL 147
0.0094
VAL 147
ASP 148
0.0298
ASP 148
SER 149
-0.0005
SER 149
THR 150
-0.0287
THR 150
PRO 151
0.0085
PRO 151
PRO 152
0.0253
PRO 152
PRO 152
0.0255
PRO 152
PRO 153
0.0014
PRO 153
PRO 153
0.0114
PRO 153
GLY 154
-0.0089
GLY 154
GLY 154
-0.0057
GLY 154
THR 155
-0.0207
THR 155
ARG 156
0.1475
ARG 156
VAL 157
-0.0213
VAL 157
ARG 158
0.1418
ARG 158
ALA 159
0.1282
ALA 159
MET 160
0.1428
MET 160
ALA 161
0.0537
ALA 161
ILE 162
-0.0237
ILE 162
TYR 163
-0.0466
TYR 163
LYS 164
-0.0080
LYS 164
GLN 165
-0.0021
GLN 165
SER 166
-0.0030
SER 166
GLN 167
0.0019
GLN 167
GLN 167
-0.1287
GLN 167
ARG 168
0.0150
ARG 168
MET 169
-0.0166
MET 169
THR 170
0.0186
THR 170
GLU 171
-0.0060
GLU 171
VAL 172
0.1460
VAL 172
VAL 173
-0.2985
VAL 173
ARG 174
0.0679
ARG 174
ARG 175
-0.0813
ARG 175
ARG 175
-0.0871
ARG 175
CYS 176
0.0065
CYS 176
PRO 177
-0.0273
PRO 177
HIS 178
0.0208
HIS 178
HIS 179
0.0242
HIS 179
GLU 180
-0.0012
GLU 180
ARG 181
0.0551
ARG 181
CYS 182
-0.0104
CYS 182
CYS 182
-0.0099
CYS 182
GLY 187
-0.3057
GLY 187
LEU 188
0.0169
LEU 188
ALA 189
-0.0028
ALA 189
PRO 190
0.0656
PRO 190
PRO 191
-0.1398
PRO 191
GLN 192
-0.0886
GLN 192
HIS 193
-0.0206
HIS 193
LEU 194
0.0129
LEU 194
ILE 195
0.1207
ILE 195
ARG 196
0.0712
ARG 196
VAL 197
-0.0332
VAL 197
GLU 198
-0.1216
GLU 198
GLY 199
-0.0218
GLY 199
ASN 200
0.0894
ASN 200
LEU 201
0.1357
LEU 201
ARG 202
-0.1674
ARG 202
VAL 203
-0.0773
VAL 203
GLU 204
-0.1229
GLU 204
TYR 205
0.0597
TYR 205
LEU 206
0.1128
LEU 206
ASP 207
0.0024
ASP 207
ASP 208
-0.0186
ASP 208
ARG 209
0.0094
ARG 209
ASN 210
-0.0076
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0055
PHE 212
ARG 213
0.0380
ARG 213
HIS 214
-0.0164
HIS 214
SER 215
-0.3157
SER 215
SER 215
0.0719
SER 215
VAL 216
0.1721
VAL 216
VAL 217
0.0778
VAL 217
VAL 218
0.1611
VAL 218
PRO 219
0.0885
PRO 219
TYR 220
0.0791
TYR 220
GLU 221
0.0064
GLU 221
PRO 222
-0.0802
PRO 222
PRO 223
-0.0010
PRO 223
GLU 224
-0.0197
GLU 224
VAL 225
-0.0087
VAL 225
GLY 226
-0.0009
GLY 226
SER 227
-0.0026
SER 227
ASP 228
0.0061
ASP 228
CYS 229
-0.0292
CYS 229
THR 230
0.0528
THR 230
THR 231
0.0395
THR 231
ILE 232
-0.0003
ILE 232
HIS 233
-0.0266
HIS 233
TYR 234
-0.0194
TYR 234
ASN 235
-0.0056
ASN 235
TYR 236
-0.0177
TYR 236
MET 237
-0.0220
MET 237
CYS 238
0.0121
CYS 238
CYS 238
-0.0043
CYS 238
ASN 239
-0.0158
ASN 239
SER 240
0.0221
SER 240
SER 241
-0.0208
SER 241
CYS 242
-0.0061
CYS 242
MET 243
0.0255
MET 243
GLY 244
0.0028
GLY 244
GLY 245
0.0162
GLY 245
MET 246
-0.0305
MET 246
ASN 247
0.0135
ASN 247
ARG 248
-0.0073
ARG 248
SER 249
-0.0173
SER 249
PRO 250
-0.0069
PRO 250
ILE 251
0.0717
ILE 251
LEU 252
-0.0421
LEU 252
LEU 252
-0.2716
LEU 252
THR 253
0.0016
THR 253
ILE 254
0.0734
ILE 254
ILE 254
0.0916
ILE 254
ILE 255
-0.1081
ILE 255
THR 256
0.0002
THR 256
THR 256
-0.0691
THR 256
LEU 257
0.0151
LEU 257
GLU 258
0.0331
GLU 258
GLU 258
0.0006
GLU 258
ASP 259
0.0164
ASP 259
SER 260
-0.0172
SER 260
SER 261
0.0305
SER 261
GLY 262
0.0121
GLY 262
ASN 263
-0.0175
ASN 263
LEU 264
0.0262
LEU 264
LEU 265
0.0096
LEU 265
GLY 266
-0.0589
GLY 266
ARG 267
0.0216
ARG 267
ASN 268
-0.0574
ASN 268
SER 269
-0.1136
SER 269
PHE 270
-0.0733
PHE 270
GLU 271
-0.0409
GLU 271
GLU 271
0.1414
GLU 271
VAL 272
-0.0196
VAL 272
ARG 273
0.0773
ARG 273
VAL 274
-0.0320
VAL 274
CYS 275
-0.0321
CYS 275
ALA 276
0.0168
ALA 276
CYS 277
0.0125
CYS 277
PRO 278
-0.0075
PRO 278
GLY 279
-0.0067
GLY 279
ARG 280
0.0002
ARG 280
ASP 281
-0.0150
ASP 281
ARG 282
-0.0105
ARG 282
ARG 283
-0.0233
ARG 283
THR 284
-0.0113
THR 284
GLU 285
-0.0019
GLU 285
GLU 286
-0.0005
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.