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
0.0058
VAL 97
PRO 98
-0.0988
PRO 98
SER 99
-0.0912
SER 99
GLN 100
-0.1224
GLN 100
LYS 101
0.2260
LYS 101
THR 102
-0.0025
THR 102
TYR 103
-0.0845
TYR 103
GLN 104
0.1133
GLN 104
GLY 105
-0.0014
GLY 105
SER 106
0.0150
SER 106
TYR 107
-0.0518
TYR 107
GLY 108
0.0963
GLY 108
PHE 109
0.0329
PHE 109
ARG 110
-0.1912
ARG 110
LEU 111
-0.0044
LEU 111
GLY 112
-0.0103
GLY 112
PHE 113
-0.2194
PHE 113
LEU 114
-0.2766
LEU 114
HIS 115
0.1540
HIS 115
SER 116
-0.1552
SER 116
GLY 117
0.0051
GLY 117
THR 118
0.0290
THR 118
ALA 119
-0.0731
ALA 119
LYS 120
-0.0582
LYS 120
SER 121
0.0279
SER 121
VAL 122
-0.0571
VAL 122
THR 123
0.2942
THR 123
CYS 124
-0.1645
CYS 124
THR 125
0.0418
THR 125
TYR 126
-0.0852
TYR 126
SER 127
-0.1430
SER 127
PRO 128
-0.6616
PRO 128
ALA 129
-0.2834
ALA 129
LEU 130
-0.0308
LEU 130
ASN 131
-0.2908
ASN 131
LYS 132
0.1586
LYS 132
MET 133
0.1005
MET 133
MET 133
0.0646
MET 133
PHE 134
-0.1325
PHE 134
CYS 135
0.0554
CYS 135
GLN 136
0.1280
GLN 136
LEU 137
0.2461
LEU 137
ALA 138
0.2573
ALA 138
LYS 139
0.0853
LYS 139
THR 140
-0.1763
THR 140
CYS 141
-0.0775
CYS 141
CYS 141
0.0487
CYS 141
PRO 142
-0.1514
PRO 142
VAL 143
0.2810
VAL 143
GLN 144
-0.4597
GLN 144
LEU 145
-0.3824
LEU 145
TRP 146
-0.0185
TRP 146
VAL 147
-0.1582
VAL 147
ASP 148
-0.0683
ASP 148
SER 149
0.0786
SER 149
THR 150
0.0837
THR 150
PRO 151
-0.0769
PRO 151
PRO 152
0.1078
PRO 152
PRO 153
0.0990
PRO 153
GLY 154
-0.0878
GLY 154
THR 155
0.1249
THR 155
ARG 156
0.0816
ARG 156
VAL 157
0.0199
VAL 157
ARG 158
0.2831
ARG 158
ALA 159
0.5420
ALA 159
MET 160
0.6614
MET 160
ALA 161
0.3265
ALA 161
ILE 162
0.4337
ILE 162
TYR 163
0.0472
TYR 163
LYS 164
-0.0530
LYS 164
GLN 165
0.1094
GLN 165
SER 166
-0.1302
SER 166
GLN 167
0.0787
GLN 167
HIS 168
-0.1325
HIS 168
MET 169
-0.1280
MET 169
THR 170
-0.2730
THR 170
GLU 171
-0.0007
GLU 171
VAL 172
-0.0184
VAL 172
VAL 173
0.0894
VAL 173
ARG 174
-0.1149
ARG 174
ARG 175
-0.0133
ARG 175
CYS 176
-0.0019
CYS 176
PRO 177
-0.0067
PRO 177
HIS 178
0.0364
HIS 178
HIS 179
-0.0216
HIS 179
GLU 180
0.0347
GLU 180
ARG 181
0.0399
ARG 181
CYS 182
0.0332
CYS 182
SER 183
-0.0524
SER 183
ASP 184
0.3751
ASP 184
SER 185
0.0124
SER 185
ASP 186
0.1553
ASP 186
GLY 187
0.1457
GLY 187
LEU 188
-0.0209
LEU 188
ALA 189
-0.0274
ALA 189
PRO 190
0.0758
PRO 190
PRO 191
0.0241
PRO 191
GLN 192
-0.1303
GLN 192
HIS 193
0.0803
HIS 193
LEU 194
0.0781
LEU 194
ILE 195
-0.1055
ILE 195
ARG 196
0.1523
ARG 196
VAL 197
-0.1714
VAL 197
GLU 198
0.1328
GLU 198
GLY 199
-0.0348
GLY 199
ASN 200
-0.1244
ASN 200
LEU 201
-0.2031
LEU 201
ARG 202
0.0015
ARG 202
VAL 203
0.1170
VAL 203
GLU 204
0.1418
GLU 204
TYR 205
0.5058
TYR 205
LEU 206
0.1860
LEU 206
ASP 207
0.1806
ASP 207
ASP 208
0.1598
ASP 208
ARG 209
-0.0760
ARG 209
ASN 210
-0.0280
ASN 210
THR 211
-0.2140
THR 211
PHE 212
-0.0206
PHE 212
ARG 213
-0.2183
ARG 213
HIS 214
0.1972
HIS 214
SER 215
0.2802
SER 215
VAL 216
0.1364
VAL 216
VAL 217
0.3607
VAL 217
VAL 218
0.3031
VAL 218
PRO 219
0.0220
PRO 219
TYR 220
-0.3740
TYR 220
GLU 221
0.5444
GLU 221
PRO 222
0.4097
PRO 222
PRO 223
0.0292
PRO 223
GLU 224
-0.0784
GLU 224
VAL 225
0.0901
VAL 225
GLY 226
-0.0370
GLY 226
SER 227
0.0375
SER 227
ASP 228
-0.0388
ASP 228
CYS 229
-0.0508
CYS 229
THR 230
-0.1302
THR 230
THR 231
0.1040
THR 231
ILE 232
0.1732
ILE 232
HIS 233
-0.0848
HIS 233
TYR 234
0.0400
TYR 234
ASN 235
0.0561
ASN 235
TYR 236
-0.1857
TYR 236
MET 237
-0.2196
MET 237
CYS 238
-0.0954
CYS 238
TYR 239
0.0771
TYR 239
SER 240
0.0599
SER 240
SER 241
0.2276
SER 241
CYS 242
0.1930
CYS 242
MET 243
-0.1181
MET 243
GLY 244
-0.0537
GLY 244
GLY 245
0.0076
GLY 245
MET 246
0.0871
MET 246
ASN 247
-0.0485
ASN 247
ARG 248
0.0449
ARG 248
ARG 249
-0.4357
ARG 249
PRO 250
0.1306
PRO 250
ILE 251
0.1936
ILE 251
LEU 252
0.2732
LEU 252
THR 253
0.1697
THR 253
ILE 254
-0.0301
ILE 254
ILE 255
0.4951
ILE 255
THR 256
0.2037
THR 256
LEU 257
0.3149
LEU 257
GLU 258
-0.0665
GLU 258
ASP 259
0.0928
ASP 259
SER 260
0.1124
SER 260
SER 261
-0.0425
SER 261
GLY 262
0.2008
GLY 262
ASN 263
0.1792
ASN 263
LEU 264
0.0073
LEU 264
LEU 265
-0.0962
LEU 265
GLY 266
-0.0242
GLY 266
ARG 267
0.1623
ARG 267
ASN 268
0.1501
ASN 268
SER 269
-0.0983
SER 269
PHE 270
-0.0401
PHE 270
GLU 271
0.0399
GLU 271
VAL 272
0.2063
VAL 272
ARG 273
-0.2627
ARG 273
VAL 274
-0.0900
VAL 274
CYS 275
0.0068
CYS 275
ALA 276
-0.0259
ALA 276
CYS 277
-0.0955
CYS 277
CYS 277
0.0339
CYS 277
PRO 278
-0.1204
PRO 278
GLY 279
-0.0895
GLY 279
ARG 280
0.0138
ARG 280
ASP 281
-0.1414
ASP 281
ARG 282
-0.1108
ARG 282
ARG 283
-0.1482
ARG 283
THR 284
-0.1123
THR 284
GLU 285
-0.2951
GLU 285
GLU 286
0.3006
GLU 286
GLU 287
-0.1122
GLU 287
ASN 288
0.0817
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.