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
0.0760
VAL 97
PRO 98
0.1828
PRO 98
SER 99
-0.2468
SER 99
GLN 100
0.3939
GLN 100
LYS 101
0.1264
LYS 101
THR 102
-0.2132
THR 102
TYR 103
0.3207
TYR 103
GLN 104
0.0634
GLN 104
GLY 105
-0.0282
GLY 105
SER 106
0.1758
SER 106
TYR 107
-0.0282
TYR 107
GLY 108
0.0093
GLY 108
PHE 109
0.0101
PHE 109
ARG 110
0.0553
ARG 110
LEU 111
0.2053
LEU 111
GLY 112
-0.3227
GLY 112
PHE 113
-0.0776
PHE 113
LEU 114
0.0286
LEU 114
HIS 115
-0.1061
HIS 115
SER 116
0.1165
SER 116
GLY 117
0.0142
GLY 117
THR 118
-0.0010
THR 118
ALA 119
0.0268
ALA 119
LYS 120
0.0623
LYS 120
SER 121
-0.0440
SER 121
VAL 122
0.0459
VAL 122
THR 123
-0.1622
THR 123
CYS 124
0.0678
CYS 124
THR 125
0.0905
THR 125
TYR 126
-0.0037
TYR 126
SER 127
-0.0435
SER 127
PRO 128
-0.1032
PRO 128
ALA 129
0.1399
ALA 129
LEU 130
0.0078
LEU 130
ASN 131
0.4412
ASN 131
LYS 132
0.0275
LYS 132
MET 133
-0.2005
MET 133
PHE 134
0.2311
PHE 134
CYS 135
0.0985
CYS 135
GLN 136
0.1076
GLN 136
LEU 137
0.0175
LEU 137
ALA 138
-0.2710
ALA 138
LYS 139
0.1017
LYS 139
THR 140
0.1205
THR 140
CYS 141
0.3589
CYS 141
PRO 142
-0.3365
PRO 142
VAL 143
0.1754
VAL 143
GLN 144
-0.2346
GLN 144
LEU 145
-0.4771
LEU 145
TRP 146
-0.0075
TRP 146
VAL 147
0.1820
VAL 147
ASP 148
0.1174
ASP 148
SER 149
-0.0327
SER 149
THR 150
0.0020
THR 150
PRO 151
0.0140
PRO 151
PRO 152
0.0232
PRO 152
PRO 153
-0.0570
PRO 153
GLY 154
-0.0472
GLY 154
THR 155
0.1171
THR 155
ARG 156
0.0221
ARG 156
VAL 157
-0.1070
VAL 157
ARG 158
-0.0401
ARG 158
ALA 159
-0.1476
ALA 159
MET 160
0.1039
MET 160
ALA 161
0.0293
ALA 161
ILE 162
0.0303
ILE 162
TYR 163
-0.0032
TYR 163
LYS 164
-0.0781
LYS 164
GLN 165
-0.1169
GLN 165
SER 166
0.1757
SER 166
GLN 167
0.0217
GLN 167
HIS 168
0.0856
HIS 168
MET 169
0.0574
MET 169
THR 170
0.0864
THR 170
GLU 171
-0.0974
GLU 171
VAL 172
0.0727
VAL 172
VAL 173
-0.0491
VAL 173
ARG 174
-0.1671
ARG 174
ARG 175
-0.0803
ARG 175
CYS 176
0.0000
CYS 176
PRO 177
-0.0043
PRO 177
HIS 178
0.0087
HIS 178
HIS 179
0.0407
HIS 179
GLU 180
0.0440
GLU 180
ARG 181
-0.0195
ARG 181
CYS 182
-0.0611
CYS 182
CYS 182
-0.0266
CYS 182
SER 183
0.0110
SER 183
ASP 184
0.0133
ASP 184
SER 185
-0.0246
SER 185
ASP 186
0.1558
ASP 186
GLY 187
0.2432
GLY 187
LEU 188
-0.0473
LEU 188
ALA 189
-0.0832
ALA 189
PRO 190
0.1189
PRO 190
PRO 191
0.0064
PRO 191
GLN 192
-0.0891
GLN 192
HIS 193
0.0463
HIS 193
LEU 194
0.0298
LEU 194
ILE 195
0.0305
ILE 195
ARG 196
0.0379
ARG 196
VAL 197
0.0875
VAL 197
GLU 198
-0.3822
GLU 198
GLY 199
-0.2834
GLY 199
ASN 200
-0.4102
ASN 200
LEU 201
0.1033
LEU 201
ARG 202
0.0742
ARG 202
VAL 203
-0.0737
VAL 203
GLU 204
-0.1400
GLU 204
GLU 204
-0.0038
GLU 204
TYR 205
0.2834
TYR 205
LEU 206
0.1040
LEU 206
ASP 207
0.0706
ASP 207
ASP 208
-0.1918
ASP 208
ARG 209
0.1319
ARG 209
ASN 210
-0.0152
ASN 210
THR 211
-0.0294
THR 211
PHE 212
0.1911
PHE 212
ARG 213
-0.0458
ARG 213
HIS 214
-0.0176
HIS 214
SER 215
0.0687
SER 215
VAL 216
0.1634
VAL 216
VAL 217
0.0895
VAL 217
VAL 218
0.2711
VAL 218
PRO 219
-0.0828
PRO 219
TYR 220
-0.2011
TYR 220
GLU 221
0.2255
GLU 221
PRO 222
0.4896
PRO 222
PRO 223
0.0558
PRO 223
GLU 224
-0.0938
GLU 224
VAL 225
-0.0148
VAL 225
GLY 226
0.0424
GLY 226
SER 227
-0.0418
SER 227
ASP 228
-0.2285
ASP 228
CYS 229
0.0664
CYS 229
THR 230
0.0213
THR 230
THR 231
0.0991
THR 231
ILE 232
0.0618
ILE 232
HIS 233
-0.4729
HIS 233
TYR 234
-0.1064
TYR 234
ASN 235
0.0341
ASN 235
TYR 236
-0.0621
TYR 236
MET 237
-0.0230
MET 237
CYS 238
0.0099
CYS 238
ASN 239
0.0114
ASN 239
SER 240
0.0620
SER 240
SER 241
-0.0632
SER 241
CYS 242
0.0391
CYS 242
MET 243
-0.0269
MET 243
GLY 244
0.0334
GLY 244
GLY 245
-0.0346
GLY 245
MET 246
-0.1041
MET 246
ASN 247
0.0672
ASN 247
ARG 248
-0.0526
ARG 248
ARG 249
0.1091
ARG 249
PRO 250
-0.1008
PRO 250
ILE 251
0.0286
ILE 251
LEU 252
0.0538
LEU 252
THR 253
-0.0676
THR 253
ILE 254
0.0974
ILE 254
ILE 255
-0.1837
ILE 255
THR 256
-0.0310
THR 256
THR 256
-0.1249
THR 256
LEU 257
0.3001
LEU 257
GLU 258
-0.0828
GLU 258
ASP 259
-0.0142
ASP 259
SER 260
0.0481
SER 260
SER 261
-0.0410
SER 261
GLY 262
-0.0728
GLY 262
ASN 263
-0.0333
ASN 263
LEU 264
0.0733
LEU 264
LEU 265
-0.0541
LEU 265
GLY 266
0.0832
GLY 266
ARG 267
0.0641
ARG 267
ASN 268
0.3052
ASN 268
SER 269
0.3344
SER 269
PHE 270
0.4623
PHE 270
GLU 271
-0.0061
GLU 271
VAL 272
-0.0090
VAL 272
ARG 273
0.5368
ARG 273
VAL 274
0.0175
VAL 274
CYS 275
-0.0237
CYS 275
ALA 276
0.1329
ALA 276
CYS 277
0.0231
CYS 277
CYS 277
-0.2545
CYS 277
PRO 278
0.0895
PRO 278
GLY 279
0.1121
GLY 279
ARG 280
-0.0934
ARG 280
ASP 281
0.0874
ASP 281
ARG 282
0.1780
ARG 282
ARG 283
0.0639
ARG 283
THR 284
0.0681
THR 284
GLU 285
0.4706
GLU 285
GLU 286
-0.0280
GLU 286
GLU 287
0.0699
GLU 287
ASN 288
0.0181
ASN 288
LEU 289
0.1646
LEU 289
ARG 290
0.0637
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.