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 94
SER 95
0.0007
SER 95
SER 96
0.2522
SER 96
VAL 97
-0.5357
VAL 97
PRO 98
-0.2071
PRO 98
SER 99
0.1666
SER 99
GLN 100
-0.2505
GLN 100
LYS 101
0.0433
LYS 101
THR 102
0.1217
THR 102
TYR 103
0.0306
TYR 103
GLN 104
-0.0267
GLN 104
GLY 105
-0.0642
GLY 105
SER 106
0.0116
SER 106
TYR 107
-0.0027
TYR 107
GLY 108
-0.0117
GLY 108
PHE 109
-0.0409
PHE 109
ARG 110
-0.0364
ARG 110
LEU 111
-0.1303
LEU 111
GLY 112
-0.5381
GLY 112
PHE 113
-0.4933
PHE 113
LEU 114
0.2038
LEU 114
HIS 115
0.3710
HIS 115
SER 116
-0.1165
SER 116
GLY 117
-0.1290
GLY 117
THR 118
-0.1027
THR 118
ALA 119
0.0379
ALA 119
LYS 120
-0.0203
LYS 120
SER 121
-0.0552
SER 121
VAL 122
0.0031
VAL 122
VAL 122
0.0132
VAL 122
THR 123
-0.0290
THR 123
CYS 124
-0.1183
CYS 124
THR 125
0.0663
THR 125
TYR 126
-0.0523
TYR 126
SER 127
0.2517
SER 127
PRO 128
-0.0477
PRO 128
ALA 129
0.4214
ALA 129
LEU 130
0.0169
LEU 130
ASN 131
0.0889
ASN 131
LYS 132
-0.0298
LYS 132
MET 133
0.1691
MET 133
MET 133
-0.1142
MET 133
PHE 134
0.1155
PHE 134
CYS 135
-0.0356
CYS 135
GLN 136
-0.1913
GLN 136
LEU 137
-0.1636
LEU 137
ALA 138
-0.4433
ALA 138
LYS 139
-0.6415
LYS 139
THR 140
-0.2010
THR 140
CYS 141
0.4877
CYS 141
PRO 142
-0.2942
PRO 142
VAL 143
-0.4291
VAL 143
GLN 144
-0.0265
GLN 144
LEU 145
-0.2918
LEU 145
TRP 146
0.0163
TRP 146
VAL 147
-0.0367
VAL 147
ASP 148
-0.2542
ASP 148
SER 149
0.0388
SER 149
THR 150
-0.0360
THR 150
PRO 151
-0.0180
PRO 151
PRO 152
-0.0349
PRO 152
PRO 153
0.0200
PRO 153
GLY 154
0.0868
GLY 154
THR 155
-0.0561
THR 155
ARG 156
-0.0651
ARG 156
VAL 157
-0.4233
VAL 157
ARG 158
0.2181
ARG 158
ALA 159
-0.1454
ALA 159
MET 160
-0.3372
MET 160
ALA 161
0.0708
ALA 161
ILE 162
-0.4355
ILE 162
TYR 163
-0.0685
TYR 163
LYS 164
0.1376
LYS 164
GLN 165
0.0037
GLN 165
SER 166
-0.0119
SER 166
GLN 167
-0.0148
GLN 167
HIS 168
0.0633
HIS 168
MET 169
0.0263
MET 169
THR 170
0.0505
THR 170
GLU 171
0.2012
GLU 171
VAL 172
-0.1324
VAL 172
VAL 173
0.2031
VAL 173
ARG 174
0.8190
ARG 174
ARG 175
0.2164
ARG 175
CYS 176
-0.0660
CYS 176
PRO 177
0.0815
PRO 177
HIS 178
0.0392
HIS 178
HIS 179
-0.0184
HIS 179
GLU 180
-0.0723
GLU 180
ARG 181
0.0114
ARG 181
CYS 182
0.0609
CYS 182
SER 183
-0.0811
SER 183
ASP 184
-0.0569
ASP 184
SER 185
0.0088
SER 185
ASP 186
0.0188
ASP 186
GLY 187
0.0492
GLY 187
LEU 188
0.0380
LEU 188
ALA 189
0.0007
ALA 189
PRO 190
0.0146
PRO 190
PRO 191
0.1711
PRO 191
GLN 192
0.1964
GLN 192
HIS 193
0.1915
HIS 193
LEU 194
-0.0553
LEU 194
ILE 195
-0.0754
ILE 195
ARG 196
0.2419
ARG 196
VAL 197
-0.2660
VAL 197
GLU 198
-0.2228
GLU 198
GLY 199
0.1151
GLY 199
ASN 200
-0.2886
ASN 200
LEU 201
-0.1288
LEU 201
ARG 202
0.0556
ARG 202
VAL 203
0.1150
VAL 203
GLU 204
0.1593
GLU 204
TYR 205
0.3730
TYR 205
LEU 206
-0.1816
LEU 206
ASP 207
0.3232
ASP 207
ASP 208
-0.2482
ASP 208
ARG 209
0.1538
ARG 209
ASN 210
0.0637
ASN 210
THR 211
0.1766
THR 211
PHE 212
0.0556
PHE 212
ARG 213
0.2511
ARG 213
HIS 214
-0.1987
HIS 214
SER 215
0.2700
SER 215
VAL 216
0.0807
VAL 216
VAL 217
-0.0268
VAL 217
VAL 218
0.2271
VAL 218
PRO 219
-0.0813
PRO 219
TYR 220
-0.4673
TYR 220
GLU 221
0.1864
GLU 221
PRO 222
0.0015
PRO 222
PRO 223
0.3291
PRO 223
GLU 224
-0.0674
GLU 224
VAL 225
0.1806
VAL 225
GLY 226
0.0260
GLY 226
SER 227
-0.1730
SER 227
ASP 228
0.3359
ASP 228
CYS 229
-0.0271
CYS 229
THR 230
-0.2437
THR 230
THR 231
0.1200
THR 231
ILE 232
0.0960
ILE 232
HIS 233
-0.2739
HIS 233
TYR 234
-0.2116
TYR 234
ASN 235
-0.0404
ASN 235
TYR 236
-0.0038
TYR 236
MET 237
-0.8463
MET 237
CYS 238
0.0731
CYS 238
ASN 239
-0.1290
ASN 239
SER 240
-0.3123
SER 240
SER 241
-0.3953
SER 241
CYS 242
0.2011
CYS 242
MET 243
-0.0925
MET 243
GLY 244
-0.2700
GLY 244
GLY 245
0.3051
GLY 245
MET 246
-0.1027
MET 246
ARG 248
-0.0224
ARG 248
ARG 249
0.0571
ARG 249
PRO 250
0.1625
PRO 250
ILE 251
0.0332
ILE 251
LEU 252
-0.1402
LEU 252
THR 253
-0.0374
THR 253
ILE 254
-0.1032
ILE 254
ILE 255
-0.0462
ILE 255
THR 256
-0.0108
THR 256
LEU 257
0.0496
LEU 257
GLU 258
-0.1455
GLU 258
ASP 259
-0.1645
ASP 259
SER 260
-0.1487
SER 260
SER 261
0.0025
SER 261
GLY 262
-0.1397
GLY 262
ASN 263
0.0050
ASN 263
LEU 264
-0.0849
LEU 264
LEU 265
-0.1039
LEU 265
GLY 266
0.1094
GLY 266
ARG 267
0.0709
ARG 267
ASN 268
-0.0941
ASN 268
SER 269
0.0109
SER 269
PHE 270
-0.2219
PHE 270
GLU 271
-0.0131
GLU 271
VAL 272
-0.4287
VAL 272
ARG 273
0.0883
ARG 273
VAL 274
0.0380
VAL 274
CYS 275
-0.0411
CYS 275
ALA 276
0.0075
ALA 276
CYS 277
0.1036
CYS 277
CYS 277
0.0060
CYS 277
PRO 278
0.1126
PRO 278
GLY 279
-0.0055
GLY 279
ARG 280
-0.0794
ARG 280
ASP 281
-0.0734
ASP 281
ARG 282
0.2137
ARG 282
ARG 283
-0.0958
ARG 283
THR 284
-0.0615
THR 284
GLU 285
0.6231
GLU 285
GLU 286
-0.2760
GLU 286
GLU 287
0.2391
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.