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
0.2046
VAL 97
PRO 98
-0.0940
PRO 98
SER 99
0.3186
SER 99
GLN 100
0.1935
GLN 100
LYS 101
-0.3088
LYS 101
THR 102
0.1991
THR 102
TYR 103
-0.0989
TYR 103
GLN 104
-0.0294
GLN 104
GLY 105
-0.0101
GLY 105
SER 106
-0.0273
SER 106
TYR 107
-0.0136
TYR 107
GLY 108
0.0766
GLY 108
PHE 109
0.0324
PHE 109
ARG 110
-0.1526
ARG 110
LEU 111
-0.1658
LEU 111
GLY 112
0.2433
GLY 112
PHE 113
-0.2700
PHE 113
LEU 114
-0.1083
LEU 114
HIS 115
0.2172
HIS 115
SER 116
-0.1318
SER 116
GLY 117
-0.0249
GLY 117
THR 118
-0.0157
THR 118
ALA 119
-0.0089
ALA 119
LYS 120
-0.0166
LYS 120
SER 121
-0.0068
SER 121
VAL 122
-0.0499
VAL 122
THR 123
0.1412
THR 123
CYS 124
-0.1723
CYS 124
THR 125
0.0198
THR 125
TYR 126
-0.0386
TYR 126
SER 127
-0.1513
SER 127
PRO 128
-0.2667
PRO 128
ALA 129
-0.3227
ALA 129
LEU 130
-0.0214
LEU 130
ASN 131
-0.2655
ASN 131
LYS 132
0.0835
LYS 132
MET 133
0.0051
MET 133
MET 133
0.0000
MET 133
PHE 134
-0.0464
PHE 134
CYS 135
-0.0134
CYS 135
GLN 136
-0.0227
GLN 136
LEU 137
0.0092
LEU 137
ALA 138
0.1969
ALA 138
LYS 139
-0.0721
LYS 139
THR 140
-0.0935
THR 140
CYS 141
-0.1219
CYS 141
CYS 141
-0.0278
CYS 141
PRO 142
-0.0245
PRO 142
VAL 143
0.0389
VAL 143
GLN 144
-0.2482
GLN 144
LEU 145
0.2099
LEU 145
TRP 146
0.1002
TRP 146
VAL 147
-0.1425
VAL 147
ASP 148
-0.0937
ASP 148
SER 149
0.1045
SER 149
THR 150
0.0964
THR 150
PRO 151
-0.1615
PRO 151
PRO 152
0.0194
PRO 152
PRO 153
0.0799
PRO 153
GLY 154
-0.1025
GLY 154
THR 155
-0.0614
THR 155
ARG 156
0.0297
ARG 156
PHE 157
0.1280
PHE 157
ARG 158
0.3010
ARG 158
ALA 159
0.4175
ALA 159
MET 160
-0.1250
MET 160
ALA 161
0.0788
ALA 161
ILE 162
-0.2943
ILE 162
TYR 163
0.0833
TYR 163
LYS 164
-0.1457
LYS 164
GLN 165
-0.1398
GLN 165
SER 166
0.2874
SER 166
GLN 167
-0.0517
GLN 167
HIS 168
0.1598
HIS 168
MET 169
0.1379
MET 169
THR 170
-0.0010
THR 170
GLU 171
0.1257
GLU 171
VAL 172
0.0435
VAL 172
VAL 173
-0.0989
VAL 173
ARG 174
0.3022
ARG 174
ARG 175
-0.0499
ARG 175
CYS 176
0.0023
CYS 176
PRO 177
-0.0324
PRO 177
HIS 178
-0.0046
HIS 178
HIS 179
-0.0446
HIS 179
GLU 180
0.0709
GLU 180
ARG 181
-0.0007
ARG 181
CYS 182
0.0485
CYS 182
SER 183
0.0278
SER 183
ASP 184
-0.2209
ASP 184
SER 185
-0.1188
SER 185
ASP 186
-0.0240
ASP 186
GLY 187
-0.1138
GLY 187
LEU 188
0.1791
LEU 188
ALA 189
-0.1130
ALA 189
PRO 190
-0.0685
PRO 190
PRO 191
0.0137
PRO 191
GLN 192
-0.1071
GLN 192
HIS 193
0.1829
HIS 193
LEU 194
-0.1435
LEU 194
ILE 195
0.0537
ILE 195
ARG 196
-0.3181
ARG 196
VAL 197
-0.0166
VAL 197
GLU 198
0.3081
GLU 198
GLY 199
-0.0271
GLY 199
ASN 200
0.2268
ASN 200
LEU 201
-0.0520
LEU 201
ARG 202
-0.0335
ARG 202
VAL 203
0.0230
VAL 203
GLU 204
0.0220
GLU 204
TYR 205
0.0357
TYR 205
LEU 206
0.2765
LEU 206
ASP 207
-0.1270
ASP 207
ASP 208
-0.1092
ASP 208
ARG 209
0.0405
ARG 209
ASN 210
0.0107
ASN 210
THR 211
0.0011
THR 211
PHE 212
0.5429
PHE 212
ARG 213
0.0334
ARG 213
HIS 214
-0.2572
HIS 214
SER 215
-0.1005
SER 215
VAL 216
0.4188
VAL 216
VAL 217
0.5585
VAL 217
VAL 218
0.1360
VAL 218
PRO 219
0.2810
PRO 219
TYR 220
0.3163
TYR 220
GLU 221
0.0537
GLU 221
PRO 222
-0.0144
PRO 222
PRO 223
0.0080
PRO 223
GLU 224
-0.0503
GLU 224
VAL 225
0.1512
VAL 225
GLY 226
-0.2123
GLY 226
SER 227
0.0633
SER 227
ASP 228
-0.0290
ASP 228
CYS 229
-0.0857
CYS 229
THR 230
-0.0705
THR 230
THR 231
0.0893
THR 231
ILE 232
0.1202
ILE 232
HIS 233
0.3293
HIS 233
TYR 234
0.1451
TYR 234
ASN 235
0.0408
ASN 235
TYR 236
-0.0478
TYR 236
MET 237
-0.1369
MET 237
CYS 238
0.1511
CYS 238
ASN 239
-0.0226
ASN 239
SER 240
0.0386
SER 240
SER 241
0.0655
SER 241
CYS 242
0.0568
CYS 242
MET 243
-0.0961
MET 243
GLY 244
-0.1008
GLY 244
GLY 245
-0.0720
GLY 245
MET 246
0.2985
MET 246
ASN 247
-0.2447
ASN 247
ARG 248
0.0170
ARG 248
ARG 249
0.2768
ARG 249
PRO 250
0.0491
PRO 250
ILE 251
-0.1437
ILE 251
LEU 252
-0.0444
LEU 252
THR 253
0.0553
THR 253
ILE 254
-0.0621
ILE 254
ILE 255
0.0103
ILE 255
THR 256
0.1701
THR 256
LEU 257
-0.2174
LEU 257
GLU 258
0.0696
GLU 258
ASP 259
0.0322
ASP 259
SER 260
-0.0039
SER 260
SER 261
-0.0029
SER 261
GLY 262
0.2154
GLY 262
ASN 263
0.0724
ASN 263
LEU 264
-0.0620
LEU 264
LEU 265
-0.0011
LEU 265
GLY 266
-0.1657
GLY 266
ARG 267
0.0059
ARG 267
ASN 268
-0.2872
ASN 268
SER 269
-0.3673
SER 269
PHE 270
-0.1959
PHE 270
GLU 271
-0.2343
GLU 271
VAL 272
-0.1457
VAL 272
ARG 273
-0.2177
ARG 273
VAL 274
-0.0210
VAL 274
CYS 275
0.0611
CYS 275
ALA 276
0.0369
ALA 276
CYS 277
-0.1307
CYS 277
CYS 277
0.0256
CYS 277
PRO 278
-0.0404
PRO 278
GLY 279
-0.0170
GLY 279
ARG 280
0.0130
ARG 280
ASP 281
-0.1302
ASP 281
ARG 282
0.0413
ARG 282
ARG 283
-0.1315
ARG 283
THR 284
-0.0490
THR 284
GLU 285
-0.0447
GLU 285
GLU 286
0.2469
GLU 286
GLU 287
-0.0732
GLU 287
ASN 288
0.0961
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.