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
-0.0025
HIS 89
HIS 90
0.0172
HIS 90
HIS 91
-0.0164
HIS 91
HIS 92
-0.0113
HIS 92
HIS 93
-0.0249
HIS 93
SER 94
0.1633
SER 94
SER 95
0.0027
SER 95
SER 96
-0.0244
SER 96
VAL 97
-0.0255
VAL 97
PRO 98
-0.0009
PRO 98
SER 99
0.0027
SER 99
GLN 100
-0.0119
GLN 100
LYS 101
-0.0636
LYS 101
THR 102
0.0312
THR 102
TYR 103
0.0214
TYR 103
GLN 104
0.0360
GLN 104
GLY 105
0.0284
GLY 105
SER 106
-0.0138
SER 106
TYR 107
-0.0141
TYR 107
GLY 108
-0.0101
GLY 108
PHE 109
-0.1156
PHE 109
ARG 110
-0.0709
ARG 110
LEU 111
0.0948
LEU 111
GLY 112
-0.0630
GLY 112
PHE 113
-0.0080
PHE 113
LEU 114
0.0010
LEU 114
HIS 115
0.0147
HIS 115
SER 116
-0.0180
SER 116
GLY 117
-0.0260
GLY 117
THR 118
0.0183
THR 118
ALA 119
0.0054
ALA 119
LYS 120
0.0062
LYS 120
SER 121
0.0053
SER 121
VAL 122
-0.0030
VAL 122
THR 123
-0.0190
THR 123
CYS 124
0.0275
CYS 124
THR 125
0.0235
THR 125
TYR 126
-0.0100
TYR 126
SER 127
0.0337
SER 127
PRO 128
0.0212
PRO 128
ALA 129
-0.0005
ALA 129
LEU 130
0.0050
LEU 130
ASN 131
-0.0790
ASN 131
LYS 132
0.0587
LYS 132
MET 133
0.0249
MET 133
PHE 134
0.0028
PHE 134
CYS 135
0.0274
CYS 135
GLN 136
0.0111
GLN 136
LEU 137
0.0409
LEU 137
ALA 138
-0.0296
ALA 138
LYS 139
0.0467
LYS 139
THR 140
-0.0049
THR 140
CYS 141
-0.0200
CYS 141
PRO 142
-0.0176
PRO 142
VAL 143
0.0388
VAL 143
GLN 144
-0.0581
GLN 144
LEU 145
-0.0201
LEU 145
TRP 146
0.0674
TRP 146
VAL 147
-0.0311
VAL 147
ASP 148
-0.0135
ASP 148
SER 149
-0.0076
SER 149
THR 150
0.0287
THR 150
PRO 151
0.0216
PRO 151
PRO 152
-0.0116
PRO 152
PRO 153
0.0217
PRO 153
GLY 154
0.0352
GLY 154
THR 155
0.0711
THR 155
ARG 156
-0.0743
ARG 156
VAL 157
0.0196
VAL 157
ARG 158
-0.0247
ARG 158
ALA 159
-0.1161
ALA 159
MET 160
-0.1067
MET 160
ALA 161
-0.0649
ALA 161
ILE 162
0.2516
ILE 162
TYR 163
0.0654
TYR 163
LYS 164
0.0652
LYS 164
GLN 165
0.1492
GLN 165
SER 166
-0.1873
SER 166
GLN 167
0.0322
GLN 167
HIS 168
0.0056
HIS 168
MET 169
-0.0794
MET 169
THR 170
-0.1353
THR 170
GLU 171
0.1526
GLU 171
VAL 172
-0.0190
VAL 172
VAL 173
0.3814
VAL 173
ARG 174
-0.2755
ARG 174
ARG 175
0.1863
ARG 175
CYS 176
-0.0165
CYS 176
PRO 177
0.0190
PRO 177
HIS 178
0.0135
HIS 178
HIS 179
-0.0047
HIS 179
GLU 180
-0.0356
GLU 180
ARG 181
0.0312
ARG 181
CYS 182
0.0167
CYS 182
SER 183
0.0072
SER 183
ASP 184
0.0069
ASP 184
SER 185
-0.0181
SER 185
ASP 186
-0.0299
ASP 186
GLY 187
-0.0133
GLY 187
LEU 188
-0.0908
LEU 188
ALA 189
0.1049
ALA 189
PRO 190
0.1065
PRO 190
PRO 191
0.0669
PRO 191
GLN 192
-0.0499
GLN 192
HIS 193
0.0776
HIS 193
LEU 194
-0.0279
LEU 194
ILE 195
-0.0924
ILE 195
ARG 196
0.1224
ARG 196
VAL 197
0.0566
VAL 197
GLU 198
0.0346
GLU 198
GLY 199
-0.0315
GLY 199
ASN 200
-0.1369
ASN 200
LEU 201
-0.1708
LEU 201
ARG 202
0.1522
ARG 202
VAL 203
-0.0367
VAL 203
GLU 204
0.0680
GLU 204
TYR 205
0.0732
TYR 205
LEU 206
0.0835
LEU 206
ASP 207
-0.1044
ASP 207
ASP 208
0.0309
ASP 208
ARG 209
-0.0138
ARG 209
ASN 210
-0.0013
ASN 210
THR 211
-0.0164
THR 211
PHE 212
0.0229
PHE 212
ARG 213
-0.0586
ARG 213
HIS 214
0.1143
HIS 214
SER 215
0.2387
SER 215
VAL 216
-0.0981
VAL 216
VAL 217
-0.1230
VAL 217
VAL 218
-0.1274
VAL 218
PRO 219
-0.1035
PRO 219
TYR 220
0.0356
TYR 220
GLU 221
0.0447
GLU 221
PRO 222
-0.0744
PRO 222
PRO 223
0.0637
PRO 223
GLU 224
-0.0198
GLU 224
VAL 225
-0.0100
VAL 225
GLY 226
-0.0024
GLY 226
SER 227
-0.0303
SER 227
ASP 228
0.0187
ASP 228
CYS 229
-0.0298
CYS 229
THR 230
0.0434
THR 230
THR 231
-0.0374
THR 231
ILE 232
-0.0241
ILE 232
HIS 233
0.0983
HIS 233
TYR 234
0.0251
TYR 234
ASN 235
-0.0321
ASN 235
TYR 236
-0.0172
TYR 236
MET 237
0.0138
MET 237
CYS 238
-0.0343
CYS 238
ASN 239
0.0132
ASN 239
ASN 239
0.0167
ASN 239
SER 240
-0.0231
SER 240
SER 240
0.0250
SER 240
SER 241
0.0043
SER 241
SER 241
0.0004
SER 241
CYS 242
-0.0035
CYS 242
CYS 242
-0.0018
CYS 242
MET 243
-0.0055
MET 243
MET 243
0.0319
MET 243
GLY 244
-0.0044
GLY 244
GLY 244
-0.0003
GLY 244
GLY 245
0.0126
GLY 245
GLY 245
0.0232
GLY 245
MET 246
-0.0186
MET 246
MET 246
-0.0100
MET 246
ASN 247
0.0220
ASN 247
ARG 248
-0.0110
ARG 248
ARG 249
-0.0356
ARG 249
PRO 250
0.0227
PRO 250
ILE 251
0.0004
ILE 251
LEU 252
0.0427
LEU 252
THR 253
-0.0202
THR 253
ILE 254
-0.1033
ILE 254
ILE 255
0.1682
ILE 255
THR 256
-0.0065
THR 256
LEU 257
0.0099
LEU 257
GLU 258
-0.0584
GLU 258
ASP 259
-0.0325
ASP 259
SER 260
0.0277
SER 260
SER 261
-0.0400
SER 261
GLY 262
-0.0182
GLY 262
ASN 263
0.0287
ASN 263
LEU 264
-0.0201
LEU 264
LEU 265
-0.0195
LEU 265
GLY 266
0.0304
GLY 266
ARG 267
0.0126
ARG 267
ASN 268
0.0809
ASN 268
SER 269
0.0580
SER 269
PHE 270
0.0040
PHE 270
GLU 271
0.0584
GLU 271
VAL 272
0.0658
VAL 272
ARG 273
-0.0521
ARG 273
VAL 274
-0.0147
VAL 274
CYS 275
0.0283
CYS 275
ALA 276
-0.0109
ALA 276
CYS 277
0.0013
CYS 277
PRO 278
-0.0259
PRO 278
GLY 279
0.0314
GLY 279
ARG 280
-0.0045
ARG 280
ASP 281
-0.0060
ASP 281
ARG 282
-0.0144
ARG 282
ARG 283
0.0099
ARG 283
THR 284
0.0009
THR 284
GLU 285
0.0019
GLU 285
GLU 286
0.0039
GLU 286
GLU 287
-0.0138
GLU 287
ASN 288
-0.0001
ASN 288
LEU 289
-0.0057
LEU 289
ARG 290
-0.0079
ARG 290
LYS 291
0.0006
LYS 291
LYS 292
0.0020
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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 25th, 2023.