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
0.0788
VAL 97
PRO 98
0.0233
PRO 98
SER 99
-0.0117
SER 99
GLN 100
0.0176
GLN 100
LYS 101
-0.0292
LYS 101
THR 102
-0.1583
THR 102
TYR 103
0.1704
TYR 103
GLN 104
0.0377
GLN 104
GLY 105
-0.0271
GLY 105
SER 106
0.0105
SER 106
TYR 107
0.0298
TYR 107
GLY 108
-0.1324
GLY 108
PHE 109
0.0068
PHE 109
ARG 110
0.0761
ARG 110
LEU 111
-0.2033
LEU 111
GLY 112
0.1369
GLY 112
PHE 113
0.2303
PHE 113
LEU 114
0.0142
LEU 114
HIS 115
-0.0159
HIS 115
SER 116
0.0060
SER 116
GLY 117
-0.0217
GLY 117
THR 118
-0.0441
THR 118
ALA 119
-0.0470
ALA 119
LYS 120
0.0227
LYS 120
SER 121
0.0580
SER 121
VAL 122
0.1428
VAL 122
THR 123
-0.3807
THR 123
CYS 124
-0.0631
CYS 124
THR 125
-0.1583
THR 125
TYR 126
0.1800
TYR 126
SER 127
0.2217
SER 127
PRO 128
-0.0143
PRO 128
ALA 129
0.0040
ALA 129
LEU 130
-0.0291
LEU 130
ASN 131
0.0313
ASN 131
LYS 132
-0.0085
LYS 132
MET 133
-0.0546
MET 133
MET 133
0.0559
MET 133
PHE 134
0.0610
PHE 134
CYS 135
0.3173
CYS 135
GLN 136
-0.0339
GLN 136
LEU 137
0.0013
LEU 137
ALA 138
0.0125
ALA 138
LYS 139
-0.1225
LYS 139
THR 140
-0.0562
THR 140
CYS 141
-0.0196
CYS 141
CYS 141
0.0692
CYS 141
PRO 142
0.2064
PRO 142
VAL 143
-0.1401
VAL 143
GLN 144
0.2348
GLN 144
LEU 145
0.1470
LEU 145
TRP 146
-0.0756
TRP 146
VAL 147
0.1965
VAL 147
ASP 148
-0.0066
ASP 148
SER 149
0.0343
SER 149
THR 150
-0.0976
THR 150
PRO 151
-0.0219
PRO 151
PRO 152
0.0119
PRO 152
PRO 153
-0.0150
PRO 153
GLY 154
-0.0141
GLY 154
THR 155
-0.0914
THR 155
ARG 156
0.0469
ARG 156
VAL 157
-0.2253
VAL 157
ARG 158
-0.1968
ARG 158
ALA 159
0.1407
ALA 159
MET 160
-0.1646
MET 160
ALA 161
-0.1303
ALA 161
ILE 162
-0.0588
ILE 162
TYR 163
0.1190
TYR 163
LYS 164
-0.0838
LYS 164
GLN 165
-0.0622
GLN 165
SER 166
-0.0036
SER 166
GLN 167
0.0066
GLN 167
HIS 168
0.0362
HIS 168
MET 169
0.0223
MET 169
THR 170
0.1990
THR 170
GLU 171
-0.0083
GLU 171
VAL 172
0.0668
VAL 172
VAL 173
-0.4621
VAL 173
ARG 174
-0.0389
ARG 174
ARG 175
0.1427
ARG 175
CYS 176
-0.0106
CYS 176
PRO 177
-0.0353
PRO 177
HIS 178
0.0114
HIS 178
HIS 179
0.0383
HIS 179
GLU 180
-0.0134
GLU 180
ARG 181
-0.0383
ARG 181
CYS 182
-0.0041
CYS 182
SER 183
0.0255
SER 183
ASP 184
-0.0362
ASP 184
SER 185
0.1297
SER 185
ASP 186
0.0176
ASP 186
GLY 187
-0.0018
GLY 187
LEU 188
0.0199
LEU 188
ALA 189
0.2652
ALA 189
PRO 190
0.0534
PRO 190
PRO 191
-0.0127
PRO 191
GLN 192
-0.0418
GLN 192
HIS 193
-0.0820
HIS 193
LEU 194
0.0148
LEU 194
ILE 195
-0.0294
ILE 195
ARG 196
0.2292
ARG 196
VAL 197
0.0418
VAL 197
GLU 198
0.0444
GLU 198
GLY 199
0.0837
GLY 199
ASN 200
0.0028
ASN 200
ARG 201
-0.0119
ARG 201
ARG 202
0.0205
ARG 202
VAL 203
0.0389
VAL 203
GLU 204
0.1281
GLU 204
TYR 205
-0.0258
TYR 205
LEU 206
-0.0408
LEU 206
ASP 207
0.0042
ASP 207
ASP 208
-0.0030
ASP 208
ARG 209
0.0113
ARG 209
ASN 210
0.0023
ASN 210
THR 211
0.0085
THR 211
PHE 212
0.0082
PHE 212
ARG 213
-0.1081
ARG 213
HIS 214
0.0395
HIS 214
SER 215
0.2156
SER 215
VAL 216
-0.0609
VAL 216
VAL 217
-0.0076
VAL 217
VAL 218
-0.0092
VAL 218
PRO 219
0.0556
PRO 219
TYR 220
-0.1337
TYR 220
GLU 221
-0.0056
GLU 221
PRO 222
0.0060
PRO 222
PRO 223
-0.0482
PRO 223
GLU 224
0.0141
GLU 224
VAL 225
0.0150
VAL 225
GLY 226
-0.0006
GLY 226
SER 227
0.0201
SER 227
ASP 228
-0.0077
ASP 228
CYS 229
0.0016
CYS 229
THR 230
-0.1455
THR 230
THR 231
0.1284
THR 231
ILE 232
0.0271
ILE 232
HIS 233
-0.1309
HIS 233
TYR 234
0.0774
TYR 234
ASN 235
-0.0747
ASN 235
TYR 236
0.2892
TYR 236
MET 237
-0.0360
MET 237
CYS 238
-0.0684
CYS 238
ASN 239
0.1574
ASN 239
SER 240
-0.0317
SER 240
SER 241
0.0753
SER 241
CYS 242
0.0293
CYS 242
MET 243
0.0629
MET 243
GLY 244
0.0137
GLY 244
GLY 245
0.2305
GLY 245
MET 246
0.0289
MET 246
ASN 247
-0.0885
ASN 247
ARG 248
0.0955
ARG 248
ARG 249
-0.1100
ARG 249
PRO 250
-0.2321
PRO 250
ILE 251
-0.1962
ILE 251
LEU 252
-0.0951
LEU 252
THR 253
0.0805
THR 253
ILE 254
-0.0644
ILE 254
ILE 255
-0.1566
ILE 255
THR 256
0.2223
THR 256
LEU 257
-0.0554
LEU 257
GLU 258
-0.0798
GLU 258
ASP 259
0.0155
ASP 259
SER 260
-0.0285
SER 260
SER 261
0.0111
SER 261
GLY 262
0.0215
GLY 262
ASN 263
-0.0306
ASN 263
LEU 264
0.0404
LEU 264
LEU 265
0.0050
LEU 265
GLY 266
-0.0998
GLY 266
ARG 267
-0.1209
ARG 267
ASN 268
0.1667
ASN 268
SER 269
0.0337
SER 269
PHE 270
-0.1278
PHE 270
GLU 271
-0.0544
GLU 271
VAL 272
-0.0513
VAL 272
ARG 273
-0.0896
ARG 273
VAL 274
0.0866
VAL 274
CYS 275
-0.1239
CYS 275
ALA 276
0.0270
ALA 276
CYS 277
0.0244
CYS 277
CYS 277
-0.1208
CYS 277
PRO 278
-0.0311
PRO 278
GLY 279
0.1617
GLY 279
ARG 280
-0.1013
ARG 280
ASP 281
0.0707
ASP 281
ARG 282
-0.0910
ARG 282
ARG 283
0.2190
ARG 283
THR 284
-0.0673
THR 284
GLU 285
-0.0413
GLU 285
GLU 286
0.0407
GLU 286
GLU 287
0.1973
GLU 287
ASN 288
0.0090
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.