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
HIS 88
HIS 89
0.0230
HIS 89
HIS 90
-0.0852
HIS 90
HIS 91
0.0308
HIS 91
HIS 92
0.1486
HIS 92
HIS 93
-0.1563
HIS 93
SER 94
-0.0370
SER 94
SER 95
0.0567
SER 95
SER 96
0.1189
SER 96
VAL 97
-0.0132
VAL 97
PRO 98
-0.0101
PRO 98
SER 99
0.0605
SER 99
GLN 100
-0.0965
GLN 100
LYS 101
-0.1614
LYS 101
THR 102
0.1844
THR 102
TYR 103
0.1016
TYR 103
GLN 104
-0.0703
GLN 104
GLY 105
0.0707
GLY 105
SER 106
0.0393
SER 106
TYR 107
0.1720
TYR 107
GLY 108
0.1436
GLY 108
PHE 109
0.1240
PHE 109
ARG 110
-0.0579
ARG 110
LEU 111
-0.0498
LEU 111
GLY 112
0.1843
GLY 112
PHE 113
-0.4311
PHE 113
LEU 114
-0.0478
LEU 114
HIS 115
-0.0235
HIS 115
SER 116
0.0833
SER 116
GLY 117
-0.1315
GLY 117
THR 118
-0.2589
THR 118
ALA 119
-0.1153
ALA 119
LYS 120
0.1727
LYS 120
SER 121
0.1042
SER 121
VAL 122
-0.0038
VAL 122
THR 123
-0.2137
THR 123
CYS 124
0.0084
CYS 124
THR 125
0.4149
THR 125
TYR 126
-0.2364
TYR 126
SER 127
0.0993
SER 127
PRO 128
0.0773
PRO 128
ALA 129
0.0609
ALA 129
LEU 130
-0.0397
LEU 130
ASN 131
-0.2765
ASN 131
LYS 132
0.1644
LYS 132
MET 133
0.0114
MET 133
PHE 134
-0.0237
PHE 134
CYS 135
0.1362
CYS 135
GLN 136
0.0776
GLN 136
LEU 137
-0.0108
LEU 137
ALA 138
0.0522
ALA 138
LYS 139
-0.0026
LYS 139
THR 140
0.0042
THR 140
CYS 141
-0.1077
CYS 141
PRO 142
-0.2389
PRO 142
VAL 143
0.1023
VAL 143
GLN 144
-0.2985
GLN 144
LEU 145
-0.3387
LEU 145
TRP 146
-0.3462
TRP 146
VAL 147
-0.2138
VAL 147
ASP 148
-0.2498
ASP 148
SER 149
0.0425
SER 149
THR 150
0.0978
THR 150
PRO 151
0.0007
PRO 151
PRO 152
-0.2122
PRO 152
PRO 153
0.1876
PRO 153
GLY 154
0.1073
GLY 154
THR 155
-0.1387
THR 155
ARG 156
-0.3548
ARG 156
VAL 157
-0.1581
VAL 157
ARG 158
0.0912
ARG 158
ALA 159
-0.1609
ALA 159
MET 160
-0.1725
MET 160
ALA 161
0.1348
ALA 161
ILE 162
-0.1854
ILE 162
TYR 163
0.0559
TYR 163
LYS 164
0.1411
LYS 164
GLN 165
0.1874
GLN 165
SER 166
0.1377
SER 166
GLN 167
-0.0269
GLN 167
HIS 168
-0.0546
HIS 168
MET 169
-0.0070
MET 169
THR 170
-0.0407
THR 170
GLU 171
0.0202
GLU 171
VAL 172
-0.1858
VAL 172
VAL 173
0.4579
VAL 173
ARG 174
-0.0734
ARG 174
ARG 175
0.1213
ARG 175
CYS 176
0.0034
CYS 176
PRO 177
0.0467
PRO 177
HIS 178
-0.0527
HIS 178
HIS 179
0.1444
HIS 179
GLU 180
0.0135
GLU 180
ARG 181
-0.0390
ARG 181
CYS 182
-0.0472
CYS 182
SER 183
0.0295
SER 183
ASP 184
-0.0801
ASP 184
SER 185
0.2048
SER 185
ASP 186
0.0391
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
0.0739
LEU 188
ALA 189
-0.1211
ALA 189
PRO 190
-0.2449
PRO 190
PRO 191
0.0858
PRO 191
GLN 192
0.0276
GLN 192
HIS 193
0.0003
HIS 193
LEU 194
0.0387
LEU 194
ILE 195
0.2249
ILE 195
ARG 196
-0.0857
ARG 196
VAL 197
0.2151
VAL 197
GLU 198
-0.1039
GLU 198
GLY 199
-0.1324
GLY 199
ASN 200
-0.0071
ASN 200
LEU 201
0.0466
LEU 201
ARG 202
-0.0906
ARG 202
VAL 203
0.0188
VAL 203
GLU 204
-0.4703
GLU 204
TYR 205
0.1138
TYR 205
LEU 206
-0.1551
LEU 206
ASP 207
-0.1849
ASP 207
ASP 208
0.0882
ASP 208
ARG 209
-0.1089
ARG 209
ASN 210
0.0358
ASN 210
THR 211
0.0396
THR 211
PHE 212
-0.0045
PHE 212
ARG 213
-0.0569
ARG 213
HIS 214
-0.2160
HIS 214
SER 215
0.0638
SER 215
VAL 216
-0.1306
VAL 216
VAL 217
-0.4966
VAL 217
VAL 218
0.1934
VAL 218
PRO 219
-0.1545
PRO 219
TYR 220
0.1179
TYR 220
GLU 221
0.0366
GLU 221
PRO 222
-0.0111
PRO 222
PRO 223
-0.1905
PRO 223
GLU 224
-0.0042
GLU 224
VAL 225
-0.0595
VAL 225
GLY 226
-0.0029
GLY 226
SER 227
0.1058
SER 227
ASP 228
-0.0386
ASP 228
CYS 229
0.0380
CYS 229
THR 230
-0.2188
THR 230
THR 231
-0.1159
THR 231
ILE 232
0.1277
ILE 232
HIS 233
0.0837
HIS 233
TYR 234
0.2799
TYR 234
ASN 235
0.1360
ASN 235
TYR 236
0.0763
TYR 236
MET 237
0.1478
MET 237
CYS 238
-0.0530
CYS 238
ASN 239
0.0539
ASN 239
ASN 239
0.0635
ASN 239
SER 240
-0.0268
SER 240
SER 240
-0.0341
SER 240
SER 241
-0.0054
SER 241
SER 241
0.0227
SER 241
CYS 242
0.0028
CYS 242
CYS 242
-0.0067
CYS 242
MET 243
0.0150
MET 243
MET 243
-0.3190
MET 243
GLY 244
-0.0256
GLY 244
GLY 244
-0.0136
GLY 244
GLY 245
0.0376
GLY 245
GLY 245
-0.0188
GLY 245
MET 246
-0.0353
MET 246
MET 246
-0.0463
MET 246
ASN 247
0.0676
ASN 247
ARG 248
-0.0703
ARG 248
ARG 249
-0.0968
ARG 249
PRO 250
-0.1053
PRO 250
ILE 251
-0.1451
ILE 251
LEU 252
-0.1249
LEU 252
THR 253
-0.0731
THR 253
ILE 254
0.1492
ILE 254
ILE 255
0.1749
ILE 255
THR 256
-0.2498
THR 256
LEU 257
-0.0649
LEU 257
GLU 258
-0.3589
GLU 258
ASP 259
-0.0726
ASP 259
SER 260
0.0924
SER 260
SER 261
-0.0413
SER 261
GLY 262
-0.0594
GLY 262
ASN 263
0.1147
ASN 263
LEU 264
-0.1465
LEU 264
LEU 265
-0.1183
LEU 265
GLY 266
0.0620
GLY 266
ARG 267
0.1050
ARG 267
ASN 268
-0.2237
ASN 268
SER 269
-0.0464
SER 269
PHE 270
-0.3317
PHE 270
GLU 271
-0.3243
GLU 271
VAL 272
0.0337
VAL 272
ARG 273
-0.2427
ARG 273
VAL 274
0.2025
VAL 274
CYS 275
0.0348
CYS 275
ALA 276
0.0023
ALA 276
CYS 277
-0.0415
CYS 277
PRO 278
-0.0474
PRO 278
GLY 279
0.1091
GLY 279
ARG 280
-0.1225
ARG 280
ASP 281
-0.1430
ASP 281
ARG 282
0.0844
ARG 282
ARG 283
-0.1914
ARG 283
THR 284
-0.1375
THR 284
GLU 285
0.0124
GLU 285
GLU 286
-0.0146
GLU 286
GLU 287
-0.1541
GLU 287
ASN 288
-0.0043
ASN 288
LEU 289
0.0125
LEU 289
ARG 290
-0.0325
ARG 290
LYS 291
-0.0161
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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.