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
-0.1026
VAL 97
PRO 98
0.0883
PRO 98
SER 99
0.0618
SER 99
GLN 100
0.0808
GLN 100
LYS 101
-0.1845
LYS 101
THR 102
-0.1311
THR 102
TYR 103
0.1229
TYR 103
GLN 104
-0.0688
GLN 104
GLY 105
0.1104
GLY 105
SER 106
-0.0965
SER 106
SER 106
0.0119
SER 106
TYR 107
0.0043
TYR 107
GLY 108
-0.1218
GLY 108
PHE 109
-0.0280
PHE 109
ARG 110
0.1688
ARG 110
LEU 111
0.4874
LEU 111
GLY 112
-0.0682
GLY 112
PHE 113
0.1804
PHE 113
LEU 114
-0.1674
LEU 114
HIS 115
0.3535
HIS 115
SER 116
-0.0447
SER 116
VAL 122
0.0700
VAL 122
THR 123
-0.0448
THR 123
CYS 124
-0.0016
CYS 124
THR 125
-0.1707
THR 125
TYR 126
-0.0359
TYR 126
SER 127
-0.2822
SER 127
PRO 128
-0.3277
PRO 128
ALA 129
-0.4570
ALA 129
LEU 130
-0.0236
LEU 130
ASN 131
-0.5401
ASN 131
LYS 132
0.0683
LYS 132
MET 133
-0.0337
MET 133
PHE 134
-0.0419
PHE 134
CYS 135
-0.0793
CYS 135
GLN 136
-0.1166
GLN 136
LEU 137
-0.0304
LEU 137
ALA 138
-0.0767
ALA 138
LYS 139
-0.0158
LYS 139
LYS 139
-0.2655
LYS 139
THR 140
0.0233
THR 140
CYS 141
-0.0661
CYS 141
PRO 142
0.2886
PRO 142
VAL 143
0.1025
VAL 143
GLN 144
-0.2240
GLN 144
LEU 145
-0.4106
LEU 145
TRP 146
-0.1372
TRP 146
VAL 147
0.1100
VAL 147
ASP 148
0.1941
ASP 148
SER 149
-0.0681
SER 149
THR 150
-0.0075
THR 150
PRO 151
-0.0130
PRO 151
PRO 152
-0.1880
PRO 152
PRO 152
0.0217
PRO 152
PRO 153
0.0229
PRO 153
PRO 153
0.1179
PRO 153
GLY 154
0.0304
GLY 154
GLY 154
-0.0129
GLY 154
THR 155
-0.0361
THR 155
ARG 156
-0.0925
ARG 156
VAL 157
-0.3382
VAL 157
ARG 158
-0.4158
ARG 158
ALA 159
-0.6456
ALA 159
MET 160
-0.1010
MET 160
ALA 161
-0.1044
ALA 161
ILE 162
-0.2371
ILE 162
TYR 163
-0.1522
TYR 163
LYS 164
-0.0720
LYS 164
GLN 165
-0.1406
GLN 165
SER 166
0.1124
SER 166
GLN 167
-0.0581
GLN 167
HIS 168
0.1319
HIS 168
MET 169
0.3299
MET 169
THR 170
0.0946
THR 170
GLU 171
-0.0099
GLU 171
GLU 171
-0.0605
GLU 171
VAL 172
0.0150
VAL 172
VAL 173
0.0312
VAL 173
ARG 174
-0.0808
ARG 174
ARG 175
-0.0616
ARG 175
CYS 176
0.0109
CYS 176
PRO 177
-0.0459
PRO 177
HIS 178
0.0070
HIS 178
HIS 179
0.0767
HIS 179
GLU 180
-0.0060
GLU 180
ARG 181
-0.0009
ARG 181
CYS 182
-0.0837
CYS 182
SER 185
0.0748
SER 185
ASP 186
0.0269
ASP 186
GLY 187
0.0298
GLY 187
LEU 188
0.1957
LEU 188
ALA 189
-0.0682
ALA 189
PRO 190
0.0514
PRO 190
PRO 191
-0.0410
PRO 191
GLN 192
0.0005
GLN 192
GLN 192
0.0149
GLN 192
HIS 193
-0.0815
HIS 193
LEU 194
-0.0331
LEU 194
ILE 195
0.0681
ILE 195
ARG 196
0.0404
ARG 196
VAL 197
0.3327
VAL 197
GLU 198
-0.2894
GLU 198
GLY 199
0.1590
GLY 199
ASN 200
0.1352
ASN 200
LEU 201
0.1179
LEU 201
ARG 202
0.1796
ARG 202
VAL 203
0.1891
VAL 203
GLU 204
-0.2785
GLU 204
TYR 205
-0.0365
TYR 205
LEU 206
-0.0076
LEU 206
ASP 207
-0.0910
ASP 207
ASP 208
-0.1891
ASP 208
ARG 209
0.1773
ARG 209
ASN 210
-0.0636
ASN 210
THR 211
0.1892
THR 211
PHE 212
-0.1878
PHE 212
ARG 213
-0.0387
ARG 213
HIS 214
-0.1218
HIS 214
SER 215
-0.2145
SER 215
VAL 216
0.0429
VAL 216
VAL 217
-0.2878
VAL 217
VAL 218
0.1390
VAL 218
PRO 219
-0.1448
PRO 219
TYR 220
-0.0745
TYR 220
GLU 221
-0.0086
GLU 221
GLU 221
-0.0180
GLU 221
PRO 222
0.0370
PRO 222
PRO 223
0.3070
PRO 223
GLU 224
-0.1448
GLU 224
VAL 225
0.1372
VAL 225
GLY 226
0.0104
GLY 226
SER 227
-0.0204
SER 227
ASP 228
-0.6796
ASP 228
CYS 229
0.0759
CYS 229
THR 230
-0.0462
THR 230
THR 231
0.0816
THR 231
ILE 232
0.0423
ILE 232
HIS 233
0.1013
HIS 233
TYR 234
0.0054
TYR 234
ASN 235
0.0556
ASN 235
TYR 236
0.1491
TYR 236
MET 237
0.1410
MET 237
CYS 238
0.0004
CYS 238
CYS 238
0.3498
CYS 238
ASN 239
0.0213
ASN 239
SER 240
-0.0124
SER 240
SER 241
-0.1640
SER 241
CYS 242
-0.0234
CYS 242
MET 243
0.0783
MET 243
GLY 244
0.0896
GLY 244
GLY 245
-0.0514
GLY 245
MET 246
-0.1406
MET 246
ASN 247
0.1309
ASN 247
ARG 248
-0.0074
ARG 248
ARG 249
0.4025
ARG 249
PRO 250
-0.1377
PRO 250
ILE 251
-0.1824
ILE 251
LEU 252
-0.4360
LEU 252
THR 253
-0.0791
THR 253
ILE 254
0.2850
ILE 254
ILE 255
-0.3142
ILE 255
THR 256
-0.6491
THR 256
LEU 257
-0.3515
LEU 257
GLU 258
0.0104
GLU 258
ASP 259
-0.1733
ASP 259
SER 260
-0.0615
SER 260
SER 261
-0.0036
SER 261
GLY 262
-0.2780
GLY 262
ASN 263
-0.2339
ASN 263
LEU 264
0.0625
LEU 264
LEU 265
0.1273
LEU 265
GLY 266
0.0030
GLY 266
ARG 267
-0.2569
ARG 267
ASN 268
-0.0207
ASN 268
ASN 268
0.0342
ASN 268
SER 269
-0.3026
SER 269
PHE 270
-0.0388
PHE 270
GLU 271
-0.2085
GLU 271
GLU 271
0.0744
GLU 271
VAL 272
-0.2025
VAL 272
ARG 273
-0.1510
ARG 273
VAL 274
-0.0065
VAL 274
CYS 275
-0.0055
CYS 275
ALA 276
-0.0754
ALA 276
CYS 277
0.0395
CYS 277
PRO 278
-0.0290
PRO 278
GLY 279
0.0284
GLY 279
ARG 280
-0.1837
ARG 280
ASP 281
-0.2410
ASP 281
ARG 282
0.0941
ARG 282
ARG 283
-0.2191
ARG 283
THR 284
-0.4936
THR 284
GLU 285
0.1319
GLU 285
GLU 286
-0.2147
GLU 286
GLU 287
-0.1863
GLU 287
ASN 288
-0.0577
ASN 288
LEU 289
-0.0362
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.