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
0.0004
PRO 98
SER 99
-0.0018
SER 99
GLN 100
0.0001
GLN 100
LYS 101
0.0822
LYS 101
THR 102
-0.0062
THR 102
TYR 103
-0.0610
TYR 103
GLN 104
0.1183
GLN 104
GLY 105
0.0206
GLY 105
SER 106
-0.0329
SER 106
TYR 107
-0.0115
TYR 107
GLY 108
-0.0041
GLY 108
PHE 109
-0.0971
PHE 109
ARG 110
0.0203
ARG 110
LEU 111
0.1466
LEU 111
GLY 112
0.0403
GLY 112
PHE 113
-0.0682
PHE 113
LEU 114
-0.0027
LEU 114
HIS 115
-0.0778
HIS 115
SER 116
0.0451
SER 116
GLY 117
0.0445
GLY 117
THR 118
0.0104
THR 118
ALA 119
0.0101
ALA 119
LYS 120
0.0372
LYS 120
SER 121
-0.0049
SER 121
VAL 122
0.0197
VAL 122
THR 123
-0.0685
THR 123
CYS 124
-0.0109
CYS 124
THR 125
-0.0392
THR 125
TYR 126
-0.0231
TYR 126
SER 127
-0.1284
SER 127
PRO 128
0.0017
PRO 128
ALA 129
-0.0078
ALA 129
LEU 130
0.0097
LEU 130
ASN 131
0.1215
ASN 131
LYS 132
-0.0741
LYS 132
MET 133
-0.0187
MET 133
MET 133
0.0074
MET 133
PHE 134
0.0644
PHE 134
CYS 135
0.0324
CYS 135
GLN 136
-0.0164
GLN 136
LEU 137
-0.0167
LEU 137
ALA 138
0.0087
ALA 138
LYS 139
-0.0102
LYS 139
THR 140
0.0796
THR 140
CYS 141
-0.0252
CYS 141
CYS 141
0.0102
CYS 141
PRO 142
-0.0423
PRO 142
VAL 143
0.0382
VAL 143
GLN 144
-0.1246
GLN 144
LEU 145
-0.1269
LEU 145
TRP 146
0.0153
TRP 146
VAL 147
-0.0933
VAL 147
ASP 148
-0.0182
ASP 148
SER 149
0.0230
SER 149
THR 150
0.0036
THR 150
THR 150
0.0369
THR 150
PRO 151
0.0221
PRO 151
PRO 152
0.0497
PRO 152
PRO 153
-0.0151
PRO 153
GLY 154
0.0462
GLY 154
THR 155
0.0047
THR 155
ARG 156
0.0410
ARG 156
VAL 157
-0.0165
VAL 157
ARG 158
-0.0517
ARG 158
ALA 159
0.0194
ALA 159
MET 160
0.0689
MET 160
ALA 161
0.1208
ALA 161
ILE 162
-0.4350
ILE 162
TYR 163
0.0487
TYR 163
LYS 164
0.1699
LYS 164
GLN 165
0.2317
GLN 165
SER 166
0.0573
SER 166
GLN 167
-0.0169
GLN 167
HIS 168
-0.0780
HIS 168
MET 169
-0.1180
MET 169
THR 170
-0.0678
THR 170
GLU 171
0.0533
GLU 171
VAL 172
-0.0750
VAL 172
VAL 173
-0.3534
VAL 173
ARG 174
-0.0435
ARG 174
ARG 174
-0.0302
ARG 174
ARG 175
0.0619
ARG 175
CYS 176
-0.0229
CYS 176
PRO 177
-0.0021
PRO 177
HIS 178
-0.0009
HIS 178
HIS 179
0.0454
HIS 179
GLU 180
0.0019
GLU 180
ARG 181
-0.0236
ARG 181
CYS 182
-0.0139
CYS 182
SER 183
0.0251
SER 183
ASP 184
-0.0105
ASP 184
SER 185
0.0380
SER 185
ASP 186
0.0130
ASP 186
GLY 187
0.0077
GLY 187
LEU 188
0.0677
LEU 188
ALA 189
-0.0648
ALA 189
PRO 190
-0.0898
PRO 190
PRO 191
0.0141
PRO 191
GLN 192
0.0182
GLN 192
GLN 192
-0.0134
GLN 192
HIS 193
-0.0182
HIS 193
LEU 194
-0.0433
LEU 194
ILE 195
0.0250
ILE 195
ARG 196
-0.1667
ARG 196
VAL 197
0.1390
VAL 197
GLU 198
-0.1531
GLU 198
GLY 199
-0.0096
GLY 199
ASN 200
-0.0250
ASN 200
LEU 201
-0.0244
LEU 201
ARG 202
0.0178
ARG 202
VAL 203
-0.0032
VAL 203
GLU 204
-0.0595
GLU 204
TYR 205
-0.0156
TYR 205
LEU 206
-0.0954
LEU 206
ASP 207
0.0852
ASP 207
ASP 208
-0.0286
ASP 208
ARG 209
0.0284
ARG 209
ASN 210
-0.0104
ASN 210
THR 211
0.0214
THR 211
PHE 212
-0.0296
PHE 212
ARG 213
0.1303
ARG 213
HIS 214
-0.0068
HIS 214
SER 215
-0.1082
SER 215
VAL 216
0.0387
VAL 216
VAL 217
0.0476
VAL 217
VAL 218
-0.0319
VAL 218
PRO 219
-0.0081
PRO 219
TYR 220
-0.0955
TYR 220
GLU 221
-0.0845
GLU 221
PRO 222
0.1118
PRO 222
PRO 223
0.0350
PRO 223
GLU 224
-0.0013
GLU 224
VAL 225
0.0219
VAL 225
GLY 226
0.0108
GLY 226
SER 227
-0.0105
SER 227
ASP 228
-0.0198
ASP 228
CYS 229
0.0557
CYS 229
THR 230
-0.0458
THR 230
THR 231
-0.1535
THR 231
ILE 232
0.0123
ILE 232
HIS 233
0.1002
HIS 233
TYR 234
-0.0212
TYR 234
ASN 235
-0.0004
ASN 235
TYR 236
0.0431
TYR 236
MET 237
0.0756
MET 237
CYS 238
-0.0029
CYS 238
CYS 238
-0.0179
CYS 238
ASN 239
0.0191
ASN 239
SER 240
0.0286
SER 240
SER 241
-0.0129
SER 241
CYS 242
-0.0054
CYS 242
MET 243
0.0055
MET 243
GLY 244
0.0024
GLY 244
GLY 245
0.0012
GLY 245
MET 246
-0.0057
MET 246
ASN 247
0.1012
ASN 247
ARG 248
-0.0459
ARG 248
ARG 249
-0.0444
ARG 249
PRO 250
0.0065
PRO 250
ILE 251
0.0511
ILE 251
LEU 252
-0.1312
LEU 252
THR 253
0.1678
THR 253
ILE 254
-0.0898
ILE 254
ILE 255
-0.2354
ILE 255
THR 256
0.1398
THR 256
LEU 257
0.0252
LEU 257
GLU 258
0.0251
GLU 258
ASP 259
-0.0080
ASP 259
SER 260
-0.0269
SER 260
SER 261
-0.0205
SER 261
GLY 262
-0.0048
GLY 262
ASN 263
0.0167
ASN 263
LEU 264
-0.0126
LEU 264
LEU 265
0.0461
LEU 265
GLY 266
-0.0230
GLY 266
ARG 267
-0.0757
ARG 267
ASN 268
0.0288
ASN 268
SER 269
-0.1981
SER 269
PHE 270
0.3098
PHE 270
GLU 271
0.0343
GLU 271
VAL 272
-0.0291
VAL 272
ARG 273
-0.0432
ARG 273
VAL 274
0.0905
VAL 274
CYS 275
0.0325
CYS 275
ALA 276
0.0132
ALA 276
CYS 277
0.0123
CYS 277
CYS 277
-0.0497
CYS 277
PRO 278
-0.0110
PRO 278
GLY 279
0.0331
GLY 279
ARG 280
-0.0171
ARG 280
ASP 281
0.0033
ASP 281
ARG 282
-0.0229
ARG 282
ARG 283
-0.0277
ARG 283
THR 284
-0.0270
THR 284
GLU 285
-0.0193
GLU 285
GLU 286
-0.0253
GLU 286
GLU 287
0.0174
GLU 287
ASN 288
-0.0141
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.