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
VAL 97
PRO 98
0.1941
PRO 98
SER 99
0.0662
SER 99
GLN 100
-0.0396
GLN 100
LYS 101
-0.1888
LYS 101
THR 102
0.0216
THR 102
TYR 103
0.0804
TYR 103
GLN 104
-0.1295
GLN 104
GLY 105
0.0309
GLY 105
SER 106
-0.0873
SER 106
TYR 107
0.0439
TYR 107
GLY 108
-0.1383
GLY 108
PHE 109
-0.0320
PHE 109
ARG 110
0.1071
ARG 110
LEU 111
0.0295
LEU 111
GLY 112
0.1649
GLY 112
PHE 113
0.2419
PHE 113
LEU 114
0.2431
LEU 114
HIS 115
0.0032
HIS 115
SER 116
0.0798
SER 116
GLY 117
0.0469
GLY 117
THR 118
0.0128
THR 118
ALA 119
0.0385
ALA 119
LYS 120
0.1659
LYS 120
SER 121
-0.0681
SER 121
VAL 122
0.0384
VAL 122
THR 123
-0.2247
THR 123
CYS 124
0.1058
CYS 124
THR 125
-0.0763
THR 125
TYR 126
0.0501
TYR 126
SER 127
0.1471
SER 127
PRO 128
0.0611
PRO 128
ALA 129
0.2921
ALA 129
LEU 130
0.0342
LEU 130
ASN 131
0.2543
ASN 131
LYS 132
-0.0825
LYS 132
MET 133
-0.0268
MET 133
MET 133
0.0895
MET 133
PHE 134
0.0716
PHE 134
CYS 135
-0.0600
CYS 135
GLN 136
-0.1611
GLN 136
LEU 137
-0.2289
LEU 137
ALA 138
-0.1763
ALA 138
LYS 139
-0.0175
LYS 139
THR 140
0.1420
THR 140
CYS 141
0.0325
CYS 141
CYS 141
0.0790
CYS 141
PRO 142
0.1536
PRO 142
VAL 143
-0.2514
VAL 143
GLN 144
0.2240
GLN 144
LEU 145
0.2261
LEU 145
TRP 146
0.0093
TRP 146
VAL 147
0.1302
VAL 147
ASP 148
0.1203
ASP 148
SER 149
-0.0402
SER 149
THR 150
-0.1334
THR 150
THR 150
-0.0032
THR 150
PRO 151
0.0270
PRO 151
PRO 152
-0.1122
PRO 152
PRO 153
0.0754
PRO 153
GLY 154
0.1287
GLY 154
THR 155
-0.2082
THR 155
ARG 156
-0.0628
ARG 156
VAL 157
-0.4300
VAL 157
ARG 158
-0.2727
ARG 158
ALA 159
-0.3855
ALA 159
MET 160
-0.6016
MET 160
ALA 161
-0.2816
ALA 161
ILE 162
-0.3964
ILE 162
TYR 163
-0.0787
TYR 163
LYS 164
0.1152
LYS 164
GLN 165
-0.1083
GLN 165
SER 166
0.0895
SER 166
GLN 167
-0.0422
GLN 167
HIS 168
0.1091
HIS 168
MET 169
0.1066
MET 169
THR 170
0.3847
THR 170
GLU 171
0.0809
GLU 171
VAL 172
0.0404
VAL 172
VAL 173
-0.0681
VAL 173
ARG 174
0.1015
ARG 174
ARG 174
-0.0389
ARG 174
ARG 175
-0.0180
ARG 175
CYS 176
0.0085
CYS 176
PRO 177
0.0537
PRO 177
HIS 178
-0.0180
HIS 178
HIS 179
0.0423
HIS 179
GLU 180
-0.0450
GLU 180
ARG 181
-0.0110
ARG 181
CYS 182
-0.0902
CYS 182
SER 183
0.0388
SER 183
ASP 184
-0.0486
ASP 184
SER 185
-0.1632
SER 185
ASP 186
-0.0974
ASP 186
GLY 187
-0.1312
GLY 187
LEU 188
0.0092
LEU 188
ALA 189
0.0161
ALA 189
PRO 190
-0.0503
PRO 190
PRO 191
-0.0903
PRO 191
GLN 192
0.0943
GLN 192
GLN 192
-0.0202
GLN 192
HIS 193
-0.0587
HIS 193
LEU 194
-0.1029
LEU 194
ILE 195
0.0872
ILE 195
ARG 196
-0.1341
ARG 196
VAL 197
0.1484
VAL 197
GLU 198
-0.2084
GLU 198
GLY 199
0.0936
GLY 199
ASN 200
0.0803
ASN 200
LEU 201
0.1059
LEU 201
ARG 202
-0.0502
ARG 202
VAL 203
-0.0697
VAL 203
GLU 204
-0.1645
GLU 204
TYR 205
-0.4982
TYR 205
LEU 206
-0.0795
LEU 206
ASP 207
-0.4497
ASP 207
ASP 208
-0.2905
ASP 208
ARG 209
0.0953
ARG 209
ASN 210
0.0012
ASN 210
THR 211
0.0538
THR 211
PHE 212
0.2996
PHE 212
ARG 213
0.0964
ARG 213
HIS 214
-0.2330
HIS 214
SER 215
-0.3833
SER 215
VAL 216
0.0138
VAL 216
VAL 217
-0.4225
VAL 217
VAL 218
-0.2265
VAL 218
PRO 219
-0.0311
PRO 219
TYR 220
0.1207
TYR 220
GLU 221
-0.4508
GLU 221
PRO 222
-0.2988
PRO 222
PRO 223
0.0409
PRO 223
GLU 224
0.0321
GLU 224
VAL 225
-0.0450
VAL 225
GLY 226
0.0377
GLY 226
SER 227
-0.0267
SER 227
ASP 228
-0.7983
ASP 228
CYS 229
0.1582
CYS 229
THR 230
0.1184
THR 230
THR 231
0.0026
THR 231
ILE 232
-0.3246
ILE 232
HIS 233
0.1270
HIS 233
TYR 234
0.0217
TYR 234
ASN 235
-0.0069
ASN 235
TYR 236
0.0984
TYR 236
MET 237
0.1707
MET 237
CYS 238
0.0531
CYS 238
CYS 238
-0.1162
CYS 238
ASN 239
-0.1008
ASN 239
SER 240
0.0105
SER 240
SER 241
-0.1728
SER 241
CYS 242
-0.0794
CYS 242
MET 243
0.0479
MET 243
GLY 244
0.0469
GLY 244
GLY 245
-0.0124
GLY 245
MET 246
-0.0888
MET 246
ASN 247
0.0934
ASN 247
ARG 248
-0.0155
ARG 248
ARG 249
0.6648
ARG 249
PRO 250
-0.1124
PRO 250
ILE 251
-0.2404
ILE 251
LEU 252
-0.2840
LEU 252
THR 253
-0.1833
THR 253
ILE 254
0.1232
ILE 254
ILE 255
-0.5141
ILE 255
THR 256
-0.4443
THR 256
LEU 257
-0.4008
LEU 257
GLU 258
0.0456
GLU 258
ASP 259
-0.0870
ASP 259
SER 260
-0.3076
SER 260
SER 261
-0.0036
SER 261
GLY 262
-0.0899
GLY 262
ASN 263
-0.0935
ASN 263
LEU 264
-0.0639
LEU 264
LEU 265
0.0557
LEU 265
GLY 266
0.0801
GLY 266
ARG 267
-0.1304
ARG 267
ASN 268
-0.1313
ASN 268
SER 269
-0.0231
SER 269
PHE 270
0.0068
PHE 270
GLU 271
-0.0827
GLU 271
VAL 272
-0.2027
VAL 272
CYS 273
0.0719
CYS 273
VAL 274
0.0484
VAL 274
CYS 275
0.0277
CYS 275
ALA 276
0.0332
ALA 276
CYS 277
0.0569
CYS 277
CYS 277
0.0285
CYS 277
PRO 278
0.1424
PRO 278
GLY 279
0.0435
GLY 279
ARG 280
-0.0092
ARG 280
ASP 281
-0.0268
ASP 281
ARG 282
0.2966
ARG 282
ARG 283
-0.0565
ARG 283
THR 284
0.1543
THR 284
GLU 285
0.8486
GLU 285
GLU 286
-0.1345
GLU 286
GLU 287
0.2979
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.