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
-0.0203
VAL 97
PRO 98
-0.0085
PRO 98
SER 99
0.0070
SER 99
GLN 100
-0.0027
GLN 100
LYS 101
-0.0946
LYS 101
THR 102
0.1591
THR 102
TYR 103
0.0589
TYR 103
GLN 104
-0.0613
GLN 104
GLY 105
-0.0287
GLY 105
SER 106
-0.0045
SER 106
TYR 107
-0.1186
TYR 107
GLY 108
-0.1872
GLY 108
PHE 109
-0.0776
PHE 109
ARG 110
-0.1778
ARG 110
LEU 111
-0.0004
LEU 111
GLY 112
-0.0593
GLY 112
PHE 113
0.1355
PHE 113
LEU 114
0.0011
LEU 114
HIS 115
-0.0896
HIS 115
SER 116
0.1172
SER 116
GLY 117
-0.0302
GLY 117
THR 118
-0.1500
THR 118
ALA 119
-0.0546
ALA 119
LYS 120
0.0141
LYS 120
SER 121
-0.0228
SER 121
VAL 122
0.1298
VAL 122
THR 123
-0.2269
THR 123
CYS 124
0.0244
CYS 124
THR 125
-0.0899
THR 125
TYR 126
0.0826
TYR 126
SER 127
-0.1684
SER 127
PRO 128
-0.0068
PRO 128
ALA 129
-0.0374
ALA 129
LEU 130
0.0390
LEU 130
ASN 131
0.0559
ASN 131
LYS 132
-0.0665
LYS 132
MET 133
0.0637
MET 133
PHE 134
0.0186
PHE 134
CYS 135
0.1082
CYS 135
GLN 136
0.0353
GLN 136
LEU 137
0.0325
LEU 137
ALA 138
-0.0015
ALA 138
LYS 139
-0.0859
LYS 139
THR 140
-0.0513
THR 140
CYS 141
0.0388
CYS 141
PRO 142
-0.1810
PRO 142
VAL 143
0.0024
VAL 143
GLN 144
-0.1182
GLN 144
LEU 145
-0.0297
LEU 145
TRP 146
-0.1247
TRP 146
VAL 147
0.1245
VAL 147
ASP 148
-0.0419
ASP 148
SER 149
-0.0539
SER 149
THR 150
0.0560
THR 150
PRO 151
0.0058
PRO 151
PRO 152
-0.0160
PRO 152
PRO 153
0.0066
PRO 153
GLY 154
0.0951
GLY 154
THR 155
0.1389
THR 155
ARG 156
-0.1063
ARG 156
VAL 157
-0.0820
VAL 157
ARG 158
0.2687
ARG 158
ALA 159
-0.2382
ALA 159
MET 160
0.0463
MET 160
ALA 161
-0.0559
ALA 161
ILE 162
0.6911
ILE 162
TYR 163
0.1447
TYR 163
LYS 164
-0.1186
LYS 164
GLN 165
-0.0335
GLN 165
SER 166
-0.0742
SER 166
SER 166
-0.1405
SER 166
GLN 167
0.0159
GLN 167
HIS 168
-0.0026
HIS 168
MET 169
-0.0381
MET 169
THR 170
0.0760
THR 170
GLU 171
-0.0155
GLU 171
VAL 172
0.0649
VAL 172
VAL 173
0.2044
VAL 173
ARG 174
0.0199
ARG 174
ARG 175
0.0073
ARG 175
CYS 176
-0.0144
CYS 176
PRO 177
-0.0014
PRO 177
HIS 178
0.0101
HIS 178
HIS 179
-0.0455
HIS 179
GLU 180
-0.0103
GLU 180
ARG 181
0.0035
ARG 181
CYS 182
-0.0279
CYS 182
CYS 182
-0.0503
CYS 182
SER 183
-0.0291
SER 183
ASP 184
0.0458
ASP 184
SER 185
-0.1318
SER 185
ASP 186
-0.0165
ASP 186
GLY 187
0.0252
GLY 187
LEU 188
-0.0665
LEU 188
ALA 189
0.0296
ALA 189
PRO 190
-0.0312
PRO 190
PRO 191
-0.1680
PRO 191
GLN 192
-0.0427
GLN 192
HIS 193
-0.0467
HIS 193
LEU 194
0.0537
LEU 194
ILE 195
-0.1279
ILE 195
ARG 196
0.1700
ARG 196
VAL 197
-0.0267
VAL 197
GLU 198
0.2273
GLU 198
GLY 199
-0.1371
GLY 199
ASN 200
-0.2183
ASN 200
LEU 201
-0.1898
LEU 201
ARG 202
0.1686
ARG 202
VAL 203
-0.0441
VAL 203
GLU 204
0.0806
GLU 204
GLU 204
-0.0741
GLU 204
TYR 205
0.0033
TYR 205
LEU 206
0.0993
LEU 206
ASP 207
0.1602
ASP 207
ASP 208
-0.0648
ASP 208
ARG 209
0.1002
ARG 209
ASN 210
-0.0214
ASN 210
THR 211
-0.0521
THR 211
PHE 212
-0.0944
PHE 212
ARG 213
0.2317
ARG 213
HIS 214
-0.0272
HIS 214
SER 215
0.1001
SER 215
VAL 216
0.0465
VAL 216
VAL 217
-0.1230
VAL 217
VAL 218
0.0962
VAL 218
PRO 219
-0.1355
PRO 219
TYR 220
-0.1935
TYR 220
GLU 221
0.1355
GLU 221
PRO 222
-0.2102
PRO 222
PRO 223
0.0299
PRO 223
GLU 224
-0.0041
GLU 224
VAL 225
0.0415
VAL 225
GLY 226
-0.0169
GLY 226
SER 227
-0.0029
SER 227
ASP 228
-0.0510
ASP 228
CYS 229
0.0636
CYS 229
THR 230
-0.0388
THR 230
THR 230
-0.0752
THR 230
THR 231
-0.1154
THR 231
ILE 232
0.0451
ILE 232
HIS 233
-0.1529
HIS 233
TYR 234
0.1474
TYR 234
ASN 235
0.0117
ASN 235
TYR 236
-0.1047
TYR 236
MET 237
-0.0238
MET 237
CYS 238
-0.0700
CYS 238
ASN 239
0.0353
ASN 239
SER 240
-0.1742
SER 240
SER 241
0.0679
SER 241
CYS 242
-0.0149
CYS 242
MET 243
-0.0043
MET 243
GLY 244
-0.0035
GLY 244
GLY 245
-0.0355
GLY 245
MET 246
0.0348
MET 246
ASN 247
-0.0265
ASN 247
ARG 248
0.0426
ARG 248
ARG 249
-0.1225
ARG 249
PRO 250
0.0450
PRO 250
ILE 251
0.0480
ILE 251
LEU 252
0.2337
LEU 252
THR 253
-0.1077
THR 253
ILE 254
-0.0672
ILE 254
ILE 255
0.2141
ILE 255
THR 256
-0.1579
THR 256
LEU 257
-0.0457
LEU 257
GLU 258
-0.3230
GLU 258
ASP 259
-0.1155
ASP 259
SER 260
0.0575
SER 260
SER 261
-0.0538
SER 261
GLY 262
-0.0193
GLY 262
ASN 263
0.0327
ASN 263
LEU 264
-0.0250
LEU 264
LEU 265
-0.2050
LEU 265
GLY 266
0.2201
GLY 266
ARG 267
0.0024
ARG 267
ASN 268
0.1859
ASN 268
SER 269
0.3879
SER 269
PHE 270
-0.1628
PHE 270
GLU 271
0.1284
GLU 271
VAL 272
0.0702
VAL 272
ARG 273
0.0316
ARG 273
VAL 274
-0.2084
VAL 274
CYS 275
-0.0601
CYS 275
ALA 276
-0.0089
ALA 276
CYS 277
0.0078
CYS 277
CYS 277
-0.0998
CYS 277
PRO 278
-0.1299
PRO 278
GLY 279
0.0859
GLY 279
ARG 280
0.0069
ARG 280
ASP 281
-0.0167
ASP 281
ARG 282
-0.1320
ARG 282
ARG 283
0.2450
ARG 283
THR 284
-0.0639
THR 284
GLU 285
-0.0826
GLU 285
GLU 286
0.0180
GLU 286
GLU 287
0.1045
GLU 287
ASN 288
-0.0505
ASN 288
LEU 289
0.0001
LEU 289
ARG 290
0.0253
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.