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
-0.1587
VAL 97
PRO 98
0.1073
PRO 98
SER 99
0.0837
SER 99
GLN 100
0.0410
GLN 100
LYS 101
-0.1361
LYS 101
THR 102
0.0004
THR 102
TYR 103
0.0622
TYR 103
GLN 104
-0.0690
GLN 104
GLY 105
-0.0197
GLY 105
SER 106
-0.0206
SER 106
TYR 107
0.0613
TYR 107
GLY 108
-0.0640
GLY 108
PHE 109
-0.0406
PHE 109
ARG 110
0.1583
ARG 110
LEU 111
-0.0509
LEU 111
GLY 112
0.1945
GLY 112
PHE 113
0.2193
PHE 113
LEU 114
0.2906
LEU 114
HIS 115
-0.1873
HIS 115
SER 116
0.1711
SER 116
GLY 117
0.0361
GLY 117
THR 118
-0.0353
THR 118
ALA 119
0.0616
ALA 119
LYS 120
0.0302
LYS 120
SER 121
-0.0286
SER 121
VAL 122
0.0403
VAL 122
THR 123
-0.1586
THR 123
CYS 124
0.2262
CYS 124
THR 125
-0.1169
THR 125
TYR 126
0.0523
TYR 126
SER 127
0.1374
SER 127
PRO 128
0.5171
PRO 128
ALA 129
0.3542
ALA 129
LEU 130
0.0405
LEU 130
ASN 131
0.2827
ASN 131
LYS 132
-0.1520
LYS 132
MET 133
-0.1010
MET 133
PHE 134
0.1000
PHE 134
CYS 135
-0.0474
CYS 135
GLN 136
-0.1159
GLN 136
LEU 137
-0.1059
LEU 137
ALA 138
-0.3529
ALA 138
LYS 139
-0.2363
LYS 139
THR 140
0.2222
THR 140
CYS 141
-0.0811
CYS 141
PRO 142
0.2647
PRO 142
VAL 143
-0.2261
VAL 143
GLN 144
0.5403
GLN 144
LEU 145
0.3760
LEU 145
TRP 146
0.0399
TRP 146
VAL 147
0.1872
VAL 147
ASP 148
0.0057
ASP 148
SER 149
-0.0479
SER 149
THR 150
-0.0368
THR 150
PRO 151
0.0561
PRO 151
PRO 152
-0.0728
PRO 152
PRO 153
-0.0916
PRO 153
GLY 154
0.0914
GLY 154
THR 155
-0.1653
THR 155
ARG 156
-0.0991
ARG 156
VAL 157
-0.0389
VAL 157
ARG 158
-0.2274
ARG 158
ALA 159
-0.3825
ALA 159
MET 160
-0.6221
MET 160
ALA 161
-0.4074
ALA 161
ILE 162
-0.3835
ILE 162
TYR 163
0.0182
TYR 163
LYS 164
0.0615
LYS 164
GLN 165
-0.0853
GLN 165
SER 166
0.1348
SER 166
GLN 167
-0.0636
GLN 167
HIS 168
0.1099
HIS 168
MET 169
0.0663
MET 169
THR 170
0.2058
THR 170
GLU 171
0.0419
GLU 171
VAL 172
0.0387
VAL 172
VAL 173
-0.0638
VAL 173
ARG 174
0.2256
ARG 174
ARG 175
-0.0152
ARG 175
CYS 176
0.0175
CYS 176
PRO 177
-0.0092
PRO 177
HIS 178
-0.0383
HIS 178
HIS 179
0.0526
HIS 179
GLU 180
-0.0439
GLU 180
ARG 181
-0.0255
ARG 181
CYS 182
0.0130
CYS 182
SER 183
0.0093
SER 183
ASP 184
-0.4227
ASP 184
SER 185
0.0826
SER 185
ASP 186
0.0837
ASP 186
GLY 187
-0.0590
GLY 187
LEU 188
-0.0315
LEU 188
ALA 189
0.0619
ALA 189
PRO 190
-0.0243
PRO 190
PRO 191
-0.0693
PRO 191
GLN 192
0.1402
GLN 192
HIS 193
-0.0569
HIS 193
LEU 194
-0.0905
LEU 194
ILE 195
0.0921
ILE 195
ARG 196
-0.2516
ARG 196
VAL 197
0.2489
VAL 197
GLU 198
-0.0518
GLU 198
GLY 199
0.1522
GLY 199
ASN 200
0.2662
ASN 200
LEU 201
0.1800
LEU 201
ARG 202
0.0117
ARG 202
VAL 203
-0.1431
VAL 203
GLU 204
-0.1144
GLU 204
TYR 205
-0.5109
TYR 205
LEU 206
-0.1533
LEU 206
ASP 207
-0.2517
ASP 207
ASP 208
-0.2517
ASP 208
ARG 209
0.1076
ARG 209
ASN 210
0.0708
ASN 210
THR 211
0.0519
THR 211
PHE 212
0.1956
PHE 212
ARG 213
0.1796
ARG 213
HIS 214
-0.1947
HIS 214
SER 215
-0.3086
SER 215
VAL 216
-0.0074
VAL 216
VAL 217
-0.2724
VAL 217
VAL 218
-0.3163
VAL 218
PRO 219
0.0010
PRO 219
TYR 220
0.5134
TYR 220
GLU 221
-0.5654
GLU 221
PRO 222
-0.3230
PRO 222
PRO 223
-0.0739
PRO 223
GLU 224
0.0683
GLU 224
VAL 225
-0.0856
VAL 225
GLY 226
0.0771
GLY 226
SER 227
-0.0498
SER 227
ASP 228
0.0884
ASP 228
CYS 229
0.0737
CYS 229
THR 230
0.1382
THR 230
THR 231
-0.1027
THR 231
ILE 232
-0.1142
ILE 232
HIS 233
0.2244
HIS 233
TYR 234
-0.0654
TYR 234
LYS 235
0.0127
LYS 235
TYR 236
0.2055
TYR 236
MET 237
0.0838
MET 237
CYS 238
0.0503
CYS 238
ASN 239
-0.0886
ASN 239
SER 240
-0.0507
SER 240
SER 241
-0.2432
SER 241
CYS 242
-0.0870
CYS 242
MET 243
0.0709
MET 243
GLY 244
0.0263
GLY 244
GLY 245
-0.0247
GLY 245
MET 246
-0.0595
MET 246
ASN 247
-0.0366
ASN 247
ARG 248
-0.0725
ARG 248
ARG 249
0.4806
ARG 249
PRO 250
-0.1629
PRO 250
ILE 251
-0.1756
ILE 251
LEU 252
-0.3040
LEU 252
THR 253
-0.1723
THR 253
ILE 254
0.1422
ILE 254
ILE 255
-0.4971
ILE 255
THR 256
-0.2607
THR 256
LEU 257
-0.3566
LEU 257
GLU 258
0.0735
GLU 258
ASP 259
-0.0911
ASP 259
SER 260
-0.1079
SER 260
SER 261
0.0575
SER 261
GLY 262
-0.1622
GLY 262
ASN 263
-0.1684
ASN 263
LEU 264
-0.0299
LEU 264
LEU 265
0.0910
LEU 265
GLY 266
0.0121
GLY 266
ARG 267
-0.1571
ARG 267
ASN 268
-0.1224
ASN 268
SER 269
-0.0118
SER 269
PHE 270
0.0072
PHE 270
GLU 271
-0.0153
GLU 271
VAL 272
-0.2890
VAL 272
ARG 273
0.1654
ARG 273
VAL 274
0.0579
VAL 274
CYS 275
0.0164
CYS 275
ALA 276
-0.0786
ALA 276
CYS 277
0.3067
CYS 277
PRO 278
0.1348
PRO 278
GLY 279
0.0878
GLY 279
ARG 280
-0.0389
ARG 280
ASP 281
0.0781
ASP 281
ARG 282
0.2002
ARG 282
ARG 283
0.0953
ARG 283
THR 284
0.0890
THR 284
GLU 285
0.4266
GLU 285
GLU 286
-0.2254
GLU 286
GLU 287
0.0871
GLU 287
ASN 288
-0.0636
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.