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
0.0577
VAL 97
PRO 98
-0.0500
PRO 98
SER 99
-0.1034
SER 99
GLN 100
0.1170
GLN 100
LYS 101
0.2137
LYS 101
THR 102
-0.0835
THR 102
TYR 103
-0.0445
TYR 103
GLN 104
0.0941
GLN 104
GLY 105
0.0391
GLY 105
SER 106
0.0309
SER 106
TYR 107
-0.0551
TYR 107
GLY 108
0.0883
GLY 108
PHE 109
-0.0133
PHE 109
ARG 110
-0.0821
ARG 110
LEU 111
0.1573
LEU 111
GLY 112
0.1193
GLY 112
PHE 113
-0.1253
PHE 113
LEU 114
-0.3319
LEU 114
SER 121
-0.3667
SER 121
VAL 122
-0.1119
VAL 122
THR 123
0.3472
THR 123
CYS 124
-0.1252
CYS 124
THR 125
0.2246
THR 125
TYR 126
-0.1184
TYR 126
SER 127
-0.1448
SER 127
PRO 128
-0.0957
PRO 128
ALA 129
-0.3809
ALA 129
LEU 130
0.0366
LEU 130
ASN 131
-0.3669
ASN 131
LYS 132
0.1197
LYS 132
MET 133
-0.0934
MET 133
PHE 134
-0.0346
PHE 134
CYS 135
0.0466
CYS 135
GLN 136
0.0897
GLN 136
LEU 137
-0.0001
LEU 137
ALA 138
0.3011
ALA 138
LYS 139
0.0946
LYS 139
THR 140
-0.1965
THR 140
CYS 141
-0.0005
CYS 141
PRO 142
-0.2311
PRO 142
VAL 143
0.2246
VAL 143
GLN 144
-0.4227
GLN 144
LEU 145
-0.3976
LEU 145
TRP 146
-0.1037
TRP 146
VAL 147
-0.1364
VAL 147
ASP 148
0.1377
ASP 148
SER 149
0.0335
SER 149
THR 150
0.0761
THR 150
PRO 151
-0.1124
PRO 151
PRO 152
0.0787
PRO 152
PRO 153
0.1147
PRO 153
GLY 154
-0.1166
GLY 154
THR 155
0.1489
THR 155
ARG 156
0.0845
ARG 156
VAL 157
0.0444
VAL 157
ARG 158
0.2651
ARG 158
ALA 159
0.2511
ALA 159
MET 160
0.6079
MET 160
ALA 161
0.3406
ALA 161
ILE 162
0.3335
ILE 162
TYR 163
0.0796
TYR 163
LYS 164
0.0499
LYS 164
GLN 165
0.1219
GLN 165
SER 166
-0.1205
SER 166
GLN 167
0.0655
GLN 167
HIS 168
-0.1294
HIS 168
MET 169
-0.2883
MET 169
THR 170
-0.0690
THR 170
GLU 171
-0.0401
GLU 171
VAL 172
-0.0022
VAL 172
VAL 173
0.0298
VAL 173
ARG 174
-0.1567
ARG 174
ARG 175
-0.0171
ARG 175
CYS 176
0.0252
CYS 176
PRO 177
0.0019
PRO 177
HIS 178
0.0075
HIS 178
HIS 179
-0.0078
HIS 179
GLU 180
0.0354
GLU 180
ARG 181
0.0004
ARG 181
CYS 182
-0.0049
CYS 182
SER 185
-0.0243
SER 185
ASP 186
0.0671
ASP 186
GLY 187
0.0401
GLY 187
LEU 188
-0.0203
LEU 188
ALA 189
-0.0484
ALA 189
PRO 190
0.1013
PRO 190
PRO 191
0.1485
PRO 191
GLN 192
-0.1514
GLN 192
HIS 193
0.1372
HIS 193
LEU 194
0.1050
LEU 194
ILE 195
-0.0482
ILE 195
ARG 196
0.0610
ARG 196
VAL 197
-0.1632
VAL 197
GLU 198
0.0347
GLU 198
GLY 199
-0.1149
GLY 199
ASN 200
-0.4006
ASN 200
LEU 201
-0.0334
LEU 201
ARG 202
0.0929
ARG 202
VAL 203
-0.0725
VAL 203
GLU 204
-0.0083
GLU 204
TYR 205
0.4212
TYR 205
LEU 206
0.2214
LEU 206
ASP 207
0.1852
ASP 207
ASP 208
0.1944
ASP 208
ARG 209
-0.1515
ARG 209
ASN 210
-0.0326
ASN 210
THR 211
-0.1326
THR 211
PHE 212
-0.1124
PHE 212
ARG 213
-0.3162
ARG 213
HIS 214
0.2008
HIS 214
SER 215
0.3931
SER 215
VAL 216
0.1018
VAL 216
VAL 217
0.3750
VAL 217
VAL 218
0.3874
VAL 218
PRO 219
-0.0085
PRO 219
TYR 220
-0.2967
TYR 220
GLU 221
0.5579
GLU 221
PRO 222
0.4692
PRO 222
PRO 223
-0.0393
PRO 223
GLU 224
-0.0472
GLU 224
VAL 225
0.1091
VAL 225
GLY 226
-0.0725
GLY 226
SER 227
0.0212
SER 227
ASP 228
0.2578
ASP 228
CYS 229
-0.0671
CYS 229
THR 230
-0.1001
THR 230
THR 231
0.0358
THR 231
ILE 232
0.2861
ILE 232
HIS 233
-0.2118
HIS 233
TYR 234
0.0789
TYR 234
ASN 235
0.1330
ASN 235
TYR 236
-0.1896
TYR 236
MET 237
-0.1632
MET 237
CYS 238
-0.0421
CYS 238
ASN 239
0.0828
ASN 239
SER 240
0.1243
SER 240
SER 241
0.2048
SER 241
CYS 242
0.1024
CYS 242
GLY 245
0.0053
GLY 245
MET 246
-0.0081
MET 246
ASN 247
-0.0141
ASN 247
ARG 248
0.0498
ARG 248
ARG 249
-0.3006
ARG 249
PRO 250
0.0939
PRO 250
ILE 251
0.1564
ILE 251
LEU 252
0.2769
LEU 252
THR 253
0.1268
THR 253
ILE 254
0.0109
ILE 254
ILE 255
0.5231
ILE 255
THR 256
0.2855
THR 256
LEU 257
0.3066
LEU 257
GLU 258
-0.0878
GLU 258
ASP 259
0.0425
ASP 259
SER 260
0.1039
SER 260
SER 261
-0.0689
SER 261
GLY 262
0.1511
GLY 262
ASN 263
0.2044
ASN 263
LEU 264
0.0405
LEU 264
LEU 265
-0.0975
LEU 265
GLY 266
0.0157
GLY 266
ARG 267
0.1364
ARG 267
ASN 268
0.1732
ASN 268
SER 269
-0.1068
SER 269
PHE 270
0.0820
PHE 270
GLU 271
-0.0524
GLU 271
VAL 272
0.1083
VAL 272
ARG 273
-0.1250
ARG 273
VAL 274
-0.0581
VAL 274
CYS 275
0.0070
CYS 275
ALA 276
-0.0528
ALA 276
CYS 277
-0.0588
CYS 277
PRO 278
-0.2408
PRO 278
GLY 279
-0.0960
GLY 279
ARG 280
-0.0617
ARG 280
ASP 281
-0.1391
ASP 281
ARG 282
-0.2576
ARG 282
ARG 283
-0.1261
ARG 283
THR 284
-0.3650
THR 284
GLU 285
-0.2568
GLU 285
GLU 286
-0.1873
GLU 286
GLU 287
-0.2287
GLU 287
ASN 288
-0.3134
ASN 288
LEU 289
-0.1286
LEU 289
ARG 290
-0.0279
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.