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
-0.1241
VAL 97
PRO 98
-0.0748
PRO 98
SER 99
0.0424
SER 99
GLN 100
0.0027
GLN 100
LYS 101
-0.1087
LYS 101
THR 102
-0.0531
THR 102
TYR 103
0.0601
TYR 103
GLN 104
-0.0996
GLN 104
GLY 105
0.0234
GLY 105
SER 106
0.0496
SER 106
TYR 107
0.0875
TYR 107
GLY 108
0.0767
GLY 108
PHE 109
0.0109
PHE 109
ARG 110
0.0284
ARG 110
LEU 111
-0.2877
LEU 111
GLY 112
-0.0824
GLY 112
PHE 113
0.1407
PHE 113
LEU 114
0.0768
LEU 114
HIS 115
0.0491
HIS 115
SER 116
0.0037
SER 116
VAL 122
-0.0328
VAL 122
THR 123
-0.2907
THR 123
CYS 124
-0.0039
CYS 124
THR 125
0.0973
THR 125
TYR 126
0.8102
TYR 126
SER 127
0.0916
SER 127
PRO 128
-0.0372
PRO 128
ALA 129
-0.0149
ALA 129
LEU 130
0.0143
LEU 130
ASN 131
0.1253
ASN 131
LYS 132
-0.1037
LYS 132
MET 133
-0.1544
MET 133
PHE 134
0.4856
PHE 134
CYS 135
0.3556
CYS 135
GLN 136
-0.1222
GLN 136
LEU 137
-0.0992
LEU 137
ALA 138
0.0400
ALA 138
LYS 139
0.0314
LYS 139
THR 140
-0.3996
THR 140
CYS 141
0.0365
CYS 141
PRO 142
0.1848
PRO 142
VAL 143
-0.1612
VAL 143
GLN 144
0.2119
GLN 144
LEU 145
0.1930
LEU 145
TRP 146
-0.0329
TRP 146
VAL 147
-0.0457
VAL 147
ASP 148
-0.0064
ASP 148
SER 149
0.0538
SER 149
THR 150
-0.0469
THR 150
PRO 151
-0.0067
PRO 151
PRO 152
0.1429
PRO 152
PRO 153
0.1267
PRO 153
GLY 154
0.0415
GLY 154
THR 155
0.1364
THR 155
ARG 156
-0.0312
ARG 156
VAL 157
-0.0162
VAL 157
ARG 158
-0.0554
ARG 158
ALA 159
-0.1205
ALA 159
MET 160
-0.0779
MET 160
ALA 161
0.0210
ALA 161
ILE 162
0.0189
ILE 162
TYR 163
0.1649
TYR 163
LYS 164
-0.1615
LYS 164
GLN 165
0.0621
GLN 165
SER 166
0.0687
SER 166
GLN 167
-0.0085
GLN 167
HIS 168
0.0175
HIS 168
MET 169
-0.0180
MET 169
THR 170
0.0337
THR 170
GLU 171
-0.0002
GLU 171
VAL 172
-0.2434
VAL 172
VAL 173
-0.0404
VAL 173
ARG 174
0.2330
ARG 174
ARG 175
0.0002
ARG 175
CYS 176
-0.0104
CYS 176
PRO 177
0.0121
PRO 177
HIS 178
0.0025
HIS 178
HIS 179
-0.0148
HIS 179
GLU 180
-0.0329
GLU 180
ARG 181
0.0644
ARG 181
CYS 182
0.0265
CYS 182
CYS 182
-0.0353
CYS 182
SER 183
-0.0695
SER 183
ASP 184
0.0582
ASP 184
SER 185
-0.0697
SER 185
ASP 186
-0.0586
ASP 186
GLY 187
-0.0005
GLY 187
LEU 188
-0.0211
LEU 188
ALA 189
0.1257
ALA 189
PRO 190
0.1267
PRO 190
PRO 191
-0.1123
PRO 191
GLN 192
0.0696
GLN 192
HIS 193
0.0633
HIS 193
LEU 194
-0.0090
LEU 194
ILE 195
-0.1526
ILE 195
ARG 196
-0.1069
ARG 196
VAL 197
0.1346
VAL 197
GLU 198
0.0322
GLU 198
GLY 199
-0.0708
GLY 199
ASN 200
-0.1037
ASN 200
LEU 201
-0.0891
LEU 201
ARG 202
0.1824
ARG 202
VAL 203
-0.0321
VAL 203
GLU 204
0.0926
GLU 204
TYR 205
0.0777
TYR 205
LEU 206
0.0796
LEU 206
ASP 207
-0.0085
ASP 207
ASP 208
0.0023
ASP 208
ARG 209
0.0275
ARG 209
ASN 210
-0.0042
ASN 210
THR 211
0.0158
THR 211
PHE 212
-0.0337
PHE 212
ARG 213
0.0997
ARG 213
HIS 214
0.0464
HIS 214
SER 215
-0.0170
SER 215
VAL 216
-0.0644
VAL 216
VAL 217
-0.1807
VAL 217
VAL 218
0.0164
VAL 218
PRO 219
-0.1088
PRO 219
TYR 220
-0.0196
TYR 220
GLU 221
-0.0211
GLU 221
PRO 222
0.1454
PRO 222
PRO 223
-0.0908
PRO 223
GLU 224
-0.0025
GLU 224
VAL 225
-0.0777
VAL 225
GLY 226
-0.0227
GLY 226
SER 227
0.0762
SER 227
ASP 228
0.1060
ASP 228
CYS 229
0.0061
CYS 229
THR 230
-0.0515
THR 230
THR 231
0.2553
THR 231
ILE 232
0.0727
ILE 232
HIS 233
0.0080
HIS 233
TYR 234
0.1515
TYR 234
ASN 235
-0.0638
ASN 235
TYR 236
-0.0047
TYR 236
MET 237
0.1710
MET 237
CYS 238
-0.0151
CYS 238
CYS 238
0.0679
CYS 238
ASN 239
-0.0387
ASN 239
SER 240
0.0597
SER 240
SER 241
-0.1844
SER 241
CYS 242
0.0354
CYS 242
MET 243
0.0001
MET 243
GLY 244
0.0036
GLY 244
GLY 245
0.0190
GLY 245
MET 246
-0.0384
MET 246
ASN 247
0.0056
ASN 247
ARG 248
-0.0439
ARG 248
ARG 249
0.1077
ARG 249
PRO 250
-0.1008
PRO 250
ILE 251
0.0312
ILE 251
LEU 252
0.2681
LEU 252
THR 253
0.0612
THR 253
ILE 254
-0.2688
ILE 254
ILE 255
-0.0522
ILE 255
THR 256
0.0085
THR 256
THR 256
-0.0098
THR 256
LEU 257
-0.0045
LEU 257
GLU 258
0.1013
GLU 258
ASP 259
0.0765
ASP 259
SER 260
0.0029
SER 260
SER 261
-0.0824
SER 261
GLY 262
-0.0227
GLY 262
ASN 263
-0.0755
ASN 263
LEU 264
0.1340
LEU 264
LEU 265
-0.0679
LEU 265
GLY 266
-0.0340
GLY 266
ARG 267
0.0901
ARG 267
ASN 268
0.1155
ASN 268
SER 269
0.3522
SER 269
PHE 270
0.0293
PHE 270
GLU 271
-0.0953
GLU 271
VAL 272
-0.0816
VAL 272
ARG 273
0.4121
ARG 273
VAL 274
0.0169
VAL 274
CYS 275
0.1477
CYS 275
ALA 276
0.0311
ALA 276
CYS 277
-0.1099
CYS 277
CYS 277
0.0029
CYS 277
PRO 278
0.0717
PRO 278
GLY 279
0.1032
GLY 279
ARG 280
-0.1683
ARG 280
ASP 281
0.0854
ASP 281
ARG 282
-0.1921
ARG 282
ARG 283
0.0002
ARG 283
THR 284
-0.0151
THR 284
GLU 285
-0.0261
GLU 285
GLU 286
-0.0898
GLU 286
GLU 287
0.0165
GLU 287
ASN 288
-0.0085
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.