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 94
SER 95
-0.0611
SER 95
SER 96
-0.0054
SER 96
VAL 97
0.0457
VAL 97
PRO 98
-0.0134
PRO 98
SER 99
-0.0109
SER 99
GLN 100
0.0104
GLN 100
LYS 101
0.0486
LYS 101
THR 102
0.1027
THR 102
TYR 103
-0.0792
TYR 103
GLN 104
0.2545
GLN 104
GLY 105
0.2195
GLY 105
SER 106
0.0144
SER 106
TYR 107
0.0848
TYR 107
GLY 108
-0.0914
GLY 108
PHE 109
0.0266
PHE 109
ARG 110
-0.0805
ARG 110
LEU 111
-0.1088
LEU 111
GLY 112
0.2574
GLY 112
PHE 113
-0.1012
PHE 113
LEU 114
-0.0058
LEU 114
HIS 115
-0.0009
HIS 115
SER 116
0.0053
SER 116
GLY 117
0.0037
GLY 117
THR 118
-0.1933
THR 118
ALA 119
0.0633
ALA 119
LYS 120
0.0254
LYS 120
SER 121
0.0242
SER 121
VAL 122
0.0325
VAL 122
VAL 122
-0.3770
VAL 122
THR 123
0.0497
THR 123
CYS 124
-0.0334
CYS 124
THR 125
0.1855
THR 125
TYR 126
-0.0129
TYR 126
SER 127
0.2171
SER 127
PRO 128
0.0659
PRO 128
ALA 129
-0.0351
ALA 129
LEU 130
0.0179
LEU 130
ASN 131
-0.0215
ASN 131
LYS 132
0.0037
LYS 132
MET 133
-0.1101
MET 133
MET 133
-0.0115
MET 133
PHE 134
-0.0271
PHE 134
CYS 135
-0.1010
CYS 135
GLN 136
-0.0905
GLN 136
LEU 137
-0.1528
LEU 137
ALA 138
0.0075
ALA 138
LYS 139
0.0610
LYS 139
THR 140
0.0219
THR 140
CYS 141
0.0441
CYS 141
PRO 142
0.2616
PRO 142
VAL 143
0.2572
VAL 143
GLN 144
0.0782
GLN 144
LEU 145
0.2135
LEU 145
TRP 146
-0.1004
TRP 146
VAL 147
-0.0572
VAL 147
ASP 148
0.0390
ASP 148
SER 149
0.0835
SER 149
THR 150
-0.0946
THR 150
PRO 151
-0.0194
PRO 151
PRO 152
0.0151
PRO 152
PRO 153
-0.0044
PRO 153
GLY 154
-0.0382
GLY 154
THR 155
-0.1449
THR 155
ARG 156
0.0129
ARG 156
VAL 157
0.0169
VAL 157
ARG 158
-0.0926
ARG 158
ALA 159
0.0395
ALA 159
MET 160
-0.2747
MET 160
ALA 161
0.1323
ALA 161
ILE 162
0.0001
ILE 162
TYR 163
-0.0652
TYR 163
LYS 164
-0.0391
LYS 164
GLN 165
0.1480
GLN 165
SER 166
0.0417
SER 166
GLN 167
0.0374
GLN 167
HIS 168
-0.0208
HIS 168
MET 169
0.0062
MET 169
THR 170
0.0520
THR 170
GLU 171
-0.0032
GLU 171
VAL 172
-0.0363
VAL 172
VAL 173
-0.0565
VAL 173
ARG 174
-0.1331
ARG 174
ARG 175
-0.2303
ARG 175
CYS 176
0.1597
CYS 176
PRO 177
-0.0984
PRO 177
HIS 178
-0.0005
HIS 178
HIS 179
-0.0578
HIS 179
GLU 180
0.0468
GLU 180
ARG 181
0.0401
ARG 181
CYS 182
0.0072
CYS 182
SER 183
-0.0027
SER 183
ASP 184
0.0272
ASP 184
SER 185
-0.0784
SER 185
ASP 186
0.0096
ASP 186
GLY 187
-0.0090
GLY 187
LEU 188
-0.0348
LEU 188
ALA 189
-0.2871
ALA 189
PRO 190
-0.1241
PRO 190
PRO 191
0.0257
PRO 191
GLN 192
-0.0399
GLN 192
HIS 193
0.2250
HIS 193
LEU 194
0.0539
LEU 194
ILE 195
-0.0602
ILE 195
ARG 196
-0.1947
ARG 196
VAL 197
-0.0164
VAL 197
GLU 198
0.0682
GLU 198
GLY 199
0.0423
GLY 199
ASN 200
0.0311
ASN 200
LEU 201
0.0004
LEU 201
ARG 202
-0.0116
ARG 202
VAL 203
0.0326
VAL 203
GLU 204
0.1326
GLU 204
CYS 205
-0.1592
CYS 205
LEU 206
-0.1820
LEU 206
ASP 207
0.1879
ASP 207
ASP 208
-0.0483
ASP 208
ARG 209
0.0250
ARG 209
ASN 210
-0.0135
ASN 210
THR 211
0.0103
THR 211
PHE 212
0.0071
PHE 212
ARG 213
0.0338
ARG 213
HIS 214
0.0539
HIS 214
SER 215
0.0204
SER 215
VAL 216
-0.0300
VAL 216
VAL 217
-0.1619
VAL 217
VAL 218
-0.0404
VAL 218
PRO 219
0.0821
PRO 219
TYR 220
-0.0192
TYR 220
GLU 221
-0.0227
GLU 221
PRO 222
0.0980
PRO 222
PRO 223
0.0231
PRO 223
GLU 224
0.0190
GLU 224
VAL 225
0.0184
VAL 225
GLY 226
-0.0007
GLY 226
SER 227
0.0715
SER 227
ASP 228
-0.0162
ASP 228
CYS 229
-0.0180
CYS 229
THR 230
0.2329
THR 230
THR 231
0.2504
THR 231
ILE 232
-0.1772
ILE 232
HIS 233
0.1419
HIS 233
TYR 234
0.0906
TYR 234
ASN 235
-0.1255
ASN 235
TYR 236
0.2589
TYR 236
MET 237
-0.0083
MET 237
CYS 238
0.0831
CYS 238
ASN 239
-0.2666
ASN 239
SER 240
-0.0096
SER 240
SER 241
0.0273
SER 241
CYS 242
0.0896
CYS 242
MET 243
-0.0151
MET 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0584
GLY 245
MET 246
0.0035
MET 246
ARG 248
0.2001
ARG 248
ARG 249
-0.1456
ARG 249
PRO 250
0.0258
PRO 250
ILE 251
0.0341
ILE 251
LEU 252
-0.2135
LEU 252
THR 253
0.3378
THR 253
ILE 254
-0.2412
ILE 254
ILE 255
-0.1457
ILE 255
THR 256
0.0219
THR 256
LEU 257
-0.0282
LEU 257
GLU 258
-0.1139
GLU 258
ASP 259
-0.0274
ASP 259
SER 260
-0.0806
SER 260
SER 261
-0.0310
SER 261
GLY 262
-0.0367
GLY 262
ASN 263
0.0064
ASN 263
LEU 264
0.0293
LEU 264
LEU 265
0.0157
LEU 265
GLY 266
-0.2445
GLY 266
ARG 267
-0.1199
ARG 267
ASN 268
-0.0896
ASN 268
SER 269
-0.3615
SER 269
PHE 270
0.2956
PHE 270
GLU 271
0.0233
GLU 271
VAL 272
-0.1641
VAL 272
ARG 273
-0.2483
ARG 273
VAL 274
0.1588
VAL 274
CYS 275
-0.0147
CYS 275
ALA 276
0.0174
ALA 276
CYS 277
0.0132
CYS 277
CYS 277
0.0881
CYS 277
PRO 278
0.2270
PRO 278
GLY 279
0.0010
GLY 279
ARG 280
0.1257
ARG 280
ASP 281
0.0009
ASP 281
ARG 282
0.0721
ARG 282
ARG 283
-0.0411
ARG 283
THR 284
0.0186
THR 284
GLU 285
0.0119
GLU 285
GLU 286
0.0205
GLU 286
GLU 287
-0.0063
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.