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
0.0262
VAL 97
PRO 98
-0.1474
PRO 98
SER 99
0.3154
SER 99
GLN 100
-0.2750
GLN 100
LYS 101
-0.1616
LYS 101
THR 102
0.3649
THR 102
TYR 103
-0.1379
TYR 103
GLN 104
-0.1213
GLN 104
GLY 105
-0.0293
GLY 105
SER 106
-0.1140
SER 106
TYR 107
0.0281
TYR 107
GLY 108
0.0004
GLY 108
PHE 109
-0.0188
PHE 109
ARG 110
-0.0676
ARG 110
LEU 111
-0.3067
LEU 111
GLY 112
0.3283
GLY 112
PHE 113
-0.0052
PHE 113
LEU 114
0.2049
LEU 114
VAL 122
-0.1529
VAL 122
THR 123
0.2028
THR 123
CYS 124
-0.1424
CYS 124
THR 125
-0.0529
THR 125
TYR 126
-0.0044
TYR 126
SER 127
-0.1027
SER 127
PRO 128
0.1733
PRO 128
ALA 129
-0.0571
ALA 129
LEU 130
0.0193
LEU 130
ASN 131
-0.2693
ASN 131
LYS 132
0.0268
LYS 132
MET 133
0.1785
MET 133
MET 133
0.0399
MET 133
PHE 134
-0.0669
PHE 134
CYS 135
-0.0772
CYS 135
GLN 136
-0.1320
GLN 136
LEU 137
-0.0370
LEU 137
ALA 138
0.2245
ALA 138
LYS 139
-0.1199
LYS 139
THR 140
-0.0041
THR 140
CYS 141
-0.1594
CYS 141
CYS 141
-0.0860
CYS 141
PRO 142
0.2781
PRO 142
VAL 143
-0.1276
VAL 143
GLN 144
0.3087
GLN 144
LEU 145
0.4637
LEU 145
TRP 146
0.1212
TRP 146
VAL 147
-0.1084
VAL 147
ASP 148
-0.0716
ASP 148
SER 149
0.0286
SER 149
THR 150
0.0024
THR 150
PRO 151
-0.0237
PRO 151
PRO 152
-0.0524
PRO 152
PRO 153
-0.0414
PRO 153
GLY 154
-0.0417
GLY 154
THR 155
-0.0723
THR 155
ARG 156
-0.0161
ARG 156
VAL 157
0.1530
VAL 157
ARG 158
0.0612
ARG 158
ALA 159
0.1915
ALA 159
MET 160
-0.2611
MET 160
ALA 161
-0.0248
ALA 161
ILE 162
-0.2334
ILE 162
TYR 163
-0.0885
TYR 163
LYS 164
0.0204
LYS 164
GLN 165
-0.0121
GLN 165
SER 166
0.0839
SER 166
SER 166
0.0339
SER 166
GLN 167
-0.0528
GLN 167
HIS 168
0.1183
HIS 168
MET 169
0.0758
MET 169
THR 170
-0.0025
THR 170
GLU 171
0.1696
GLU 171
VAL 172
-0.0393
VAL 172
VAL 173
-0.0140
VAL 173
ARG 174
0.1884
ARG 174
ARG 175
0.0646
ARG 175
CYS 176
-0.0114
CYS 176
PRO 177
0.0175
PRO 177
HIS 178
0.0058
HIS 178
HIS 179
-0.0284
HIS 179
GLU 180
-0.0015
GLU 180
ARG 181
-0.0052
ARG 181
SER 185
-0.0498
SER 185
ASP 186
-0.2628
ASP 186
GLY 187
-0.2511
GLY 187
LEU 188
0.0354
LEU 188
ALA 189
-0.0057
ALA 189
PRO 190
-0.0518
PRO 190
PRO 191
-0.0953
PRO 191
GLN 192
0.0662
GLN 192
HIS 193
-0.0405
HIS 193
LEU 194
-0.0808
LEU 194
ILE 195
-0.0140
ILE 195
ARG 196
-0.1942
ARG 196
VAL 197
0.0054
VAL 197
GLU 198
0.2935
GLU 198
GLY 199
0.0707
GLY 199
ASN 200
0.4788
ASN 200
LEU 201
-0.2994
LEU 201
ARG 202
-0.0943
ARG 202
VAL 203
-0.0041
VAL 203
GLU 204
-0.0196
GLU 204
TYR 205
-0.3227
TYR 205
LEU 206
-0.2040
LEU 206
ASP 207
0.0368
ASP 207
ASP 208
-0.0905
ASP 208
ARG 209
0.0437
ARG 209
ASN 210
0.0632
ASN 210
THR 211
0.1335
THR 211
PHE 212
0.1029
PHE 212
ARG 213
0.3269
ARG 213
HIS 214
-0.0759
HIS 214
SER 215
-0.1940
SER 215
VAL 216
-0.1346
VAL 216
VAL 217
0.0045
VAL 217
VAL 218
-0.4023
VAL 218
PRO 219
0.0968
PRO 219
TYR 220
0.3329
TYR 220
GLU 221
-0.3103
GLU 221
PRO 222
-0.6302
PRO 222
PRO 223
-0.0333
PRO 223
GLU 224
0.1508
GLU 224
VAL 225
-0.0193
VAL 225
GLY 226
-0.0359
GLY 226
SER 227
0.0333
SER 227
ASP 228
0.2481
ASP 228
CYS 229
-0.0523
CYS 229
THR 230
0.0278
THR 230
THR 231
-0.0795
THR 231
ILE 232
-0.0539
ILE 232
HIS 233
0.3572
HIS 233
TYR 234
0.1578
TYR 234
ASN 235
0.0028
ASN 235
TYR 236
0.1147
TYR 236
MET 237
0.0258
MET 237
CYS 238
-0.0547
CYS 238
CYS 238
0.0298
CYS 238
ASN 239
0.0104
ASN 239
SER 240
-0.0117
SER 240
SER 241
-0.0677
SER 241
CYS 242
0.0182
CYS 242
MET 243
0.1805
MET 243
GLY 244
-0.1544
GLY 244
GLY 245
-0.0753
GLY 245
MET 246
-0.0457
MET 246
ASN 247
-0.0283
ASN 247
ARG 248
0.1317
ARG 248
ARG 249
-0.0980
ARG 249
PRO 250
0.0482
PRO 250
ILE 251
-0.0857
ILE 251
LEU 252
-0.1860
LEU 252
THR 253
0.0845
THR 253
ILE 254
-0.1492
ILE 254
ILE 254
0.0505
ILE 254
ILE 255
0.0556
ILE 255
THR 256
0.0589
THR 256
THR 256
0.1781
THR 256
LEU 257
-0.3603
LEU 257
GLU 258
0.0790
GLU 258
ASP 259
0.0461
ASP 259
SER 260
-0.0587
SER 260
SER 261
0.0460
SER 261
GLY 262
0.1176
GLY 262
ASN 263
0.0294
ASN 263
LEU 264
-0.0808
LEU 264
LEU 265
0.0467
LEU 265
GLY 266
-0.0865
GLY 266
ARG 267
-0.1904
ARG 267
ASN 268
-0.3503
ASN 268
SER 269
-0.4076
SER 269
PHE 270
-0.5932
PHE 270
GLU 271
0.1239
GLU 271
VAL 272
-0.0974
VAL 272
VAL 272
0.2921
VAL 272
ARG 273
-0.3186
ARG 273
VAL 274
0.0743
VAL 274
CYS 275
0.0554
CYS 275
ALA 276
-0.1866
ALA 276
CYS 277
0.0077
CYS 277
CYS 277
-0.0254
CYS 277
PRO 278
-0.0840
PRO 278
GLY 279
-0.0787
GLY 279
ARG 280
0.1755
ARG 280
ASP 281
-0.0980
ASP 281
ARG 282
-0.0901
ARG 282
ARG 283
-0.0050
ARG 283
THR 284
-0.0466
THR 284
GLU 285
-0.4445
GLU 285
GLU 286
0.2103
GLU 286
GLU 287
-0.1359
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.