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
0.0607
VAL 97
PRO 98
0.1197
PRO 98
SER 99
0.0827
SER 99
GLN 100
0.1332
GLN 100
LYS 101
0.1912
LYS 101
THR 102
-0.0670
THR 102
TYR 103
0.0535
TYR 103
GLN 104
0.1300
GLN 104
GLY 105
-0.0050
GLY 105
SER 106
0.1148
SER 106
SER 106
-0.0833
SER 106
TYR 107
0.2817
TYR 107
GLY 108
0.3338
GLY 108
PHE 109
-0.0720
PHE 109
ARG 110
-0.4030
ARG 110
LEU 111
0.1554
LEU 111
GLY 112
-0.2994
GLY 112
PHE 113
0.1572
PHE 113
LEU 114
0.0816
LEU 114
HIS 115
-0.0294
HIS 115
SER 116
-0.2257
SER 116
VAL 122
-0.2465
VAL 122
THR 123
-0.3969
THR 123
CYS 124
0.2031
CYS 124
THR 125
0.0509
THR 125
TYR 126
0.2085
TYR 126
SER 127
0.2496
SER 127
PRO 128
0.0828
PRO 128
ALA 129
-0.3508
ALA 129
LEU 130
0.1555
LEU 130
ASN 131
0.0261
ASN 131
LYS 132
-0.1810
LYS 132
MET 133
0.0105
MET 133
PHE 134
0.4252
PHE 134
CYS 135
0.2121
CYS 135
GLN 136
0.0001
GLN 136
LEU 137
-0.1361
LEU 137
ALA 138
0.0335
ALA 138
LYS 139
-0.0088
LYS 139
LYS 139
-0.1067
LYS 139
THR 140
-0.0600
THR 140
CYS 141
0.1085
CYS 141
PRO 142
0.0289
PRO 142
VAL 143
0.2205
VAL 143
GLN 144
0.0963
GLN 144
LEU 145
0.3186
LEU 145
TRP 146
-0.1552
TRP 146
VAL 147
-0.1777
VAL 147
ASP 148
-0.3324
ASP 148
SER 149
0.0591
SER 149
THR 150
0.0807
THR 150
PRO 151
-0.0175
PRO 151
PRO 152
-0.1713
PRO 152
PRO 152
0.1593
PRO 152
PRO 153
-0.0050
PRO 153
PRO 153
-0.1189
PRO 153
GLY 154
-0.0436
GLY 154
GLY 154
0.0143
GLY 154
THR 155
0.1467
THR 155
ARG 156
0.7288
ARG 156
VAL 157
0.2343
VAL 157
ARG 158
-0.2277
ARG 158
ALA 159
-0.2401
ALA 159
MET 160
0.1233
MET 160
ALA 161
0.0250
ALA 161
ILE 162
0.1331
ILE 162
TYR 163
-0.0993
TYR 163
LYS 164
0.0745
LYS 164
GLN 165
0.0880
GLN 165
SER 166
-0.1964
SER 166
GLN 167
0.0275
GLN 167
HIS 168
-0.1100
HIS 168
MET 169
0.1580
MET 169
THR 170
-0.0211
THR 170
GLU 171
-0.1553
GLU 171
GLU 171
0.0719
GLU 171
VAL 172
-0.2089
VAL 172
VAL 173
0.2131
VAL 173
ARG 174
0.2098
ARG 174
ARG 175
0.2024
ARG 175
CYS 176
-0.0050
CYS 176
PRO 177
-0.0678
PRO 177
HIS 178
0.0324
HIS 178
HIS 179
-0.3687
HIS 179
GLU 180
0.1558
GLU 180
ARG 181
0.0684
ARG 181
CYS 182
0.0421
CYS 182
SER 185
-0.6493
SER 185
ASP 186
0.0529
ASP 186
GLY 187
0.0206
GLY 187
LEU 188
0.0305
LEU 188
ALA 189
0.1052
ALA 189
PRO 190
-0.1627
PRO 190
PRO 191
-0.0680
PRO 191
GLN 192
-0.0891
GLN 192
GLN 192
-0.1279
GLN 192
HIS 193
0.0252
HIS 193
LEU 194
0.0479
LEU 194
ILE 195
-0.2781
ILE 195
ARG 196
0.2738
ARG 196
VAL 197
-0.2468
VAL 197
GLU 198
-0.1725
GLU 198
GLY 199
-0.1136
GLY 199
ASN 200
0.2393
ASN 200
LEU 201
0.0911
LEU 201
ARG 202
0.0535
ARG 202
VAL 203
-0.0584
VAL 203
GLU 204
-0.3042
GLU 204
TYR 205
-0.0029
TYR 205
LEU 206
-0.0566
LEU 206
ASP 207
-0.2946
ASP 207
ASP 208
0.0684
ASP 208
ARG 209
0.0345
ARG 209
ASN 210
-0.0548
ASN 210
THR 211
0.1384
THR 211
PHE 212
-0.1702
PHE 212
ARG 213
0.1797
ARG 213
HIS 214
0.1313
HIS 214
SER 215
-0.2004
SER 215
VAL 216
0.0777
VAL 216
VAL 217
-0.3986
VAL 217
VAL 218
-0.0370
VAL 218
PRO 219
0.0362
PRO 219
TYR 220
0.2835
TYR 220
GLU 221
0.0877
GLU 221
GLU 221
-0.0769
GLU 221
PRO 222
0.2077
PRO 222
PRO 223
-0.0820
PRO 223
GLU 224
0.1629
GLU 224
VAL 225
0.0443
VAL 225
GLY 226
0.0129
GLY 226
SER 227
-0.0252
SER 227
ASP 228
-0.0130
ASP 228
CYS 229
0.3613
CYS 229
THR 230
-0.4451
THR 230
THR 231
0.1940
THR 231
ILE 232
-0.2781
ILE 232
HIS 233
0.2569
HIS 233
TYR 234
0.0280
TYR 234
ASN 235
-0.2525
ASN 235
TYR 236
-0.2678
TYR 236
MET 237
-0.1944
MET 237
CYS 238
-0.2056
CYS 238
CYS 238
0.3120
CYS 238
ASN 239
0.0182
ASN 239
SER 240
0.0419
SER 240
SER 241
-0.1942
SER 241
CYS 242
-0.0086
CYS 242
MET 243
-0.0471
MET 243
GLY 244
0.0255
GLY 244
GLY 245
-0.0662
GLY 245
MET 246
0.1461
MET 246
ASN 247
0.0215
ASN 247
ARG 248
-0.0357
ARG 248
ARG 249
-0.1523
ARG 249
PRO 250
0.1650
PRO 250
ILE 251
-0.1352
ILE 251
LEU 252
0.0391
LEU 252
THR 253
-0.0169
THR 253
ILE 254
-0.1206
ILE 254
ILE 255
0.4621
ILE 255
THR 256
-0.0833
THR 256
LEU 257
0.0315
LEU 257
GLU 258
0.3564
GLU 258
ASP 259
0.0596
ASP 259
SER 260
0.0108
SER 260
SER 261
0.0152
SER 261
GLY 262
0.0689
GLY 262
ASN 263
-0.0811
ASN 263
LEU 264
0.0134
LEU 264
LEU 265
0.0957
LEU 265
GLY 266
-0.3480
GLY 266
ARG 267
0.0016
ARG 267
ASN 268
0.0162
ASN 268
ASN 268
-0.5366
ASN 268
SER 269
0.2303
SER 269
PHE 270
0.4109
PHE 270
GLU 271
0.1906
GLU 271
GLU 271
0.5552
GLU 271
VAL 272
0.0682
VAL 272
ARG 273
0.0957
ARG 273
VAL 274
0.0167
VAL 274
CYS 275
-0.0234
CYS 275
ALA 276
-0.0186
ALA 276
CYS 277
-0.0626
CYS 277
PRO 278
0.1921
PRO 278
GLY 279
0.1014
GLY 279
ARG 280
0.5372
ARG 280
ASP 281
-0.3116
ASP 281
ARG 282
0.3159
ARG 282
ARG 283
0.1306
ARG 283
THR 284
-0.0253
THR 284
GLU 285
0.0851
GLU 285
GLU 286
0.1524
GLU 286
GLU 287
-0.0349
GLU 287
ASN 288
0.0060
ASN 288
LEU 289
0.0593
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 8th, 2025.