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 95
SER 96
-0.4348
SER 96
VAL 97
-0.1330
VAL 97
PRO 98
0.3681
PRO 98
SER 99
0.0424
SER 99
GLN 100
0.2077
GLN 100
LYS 101
-0.0637
LYS 101
THR 102
-0.2803
THR 102
TYR 103
0.0187
TYR 103
GLN 104
-0.1171
GLN 104
GLY 105
0.1296
GLY 105
SER 106
-0.1390
SER 106
TYR 107
0.0219
TYR 107
GLY 108
-0.0393
GLY 108
PHE 109
-0.1512
PHE 109
ARG 110
0.1059
ARG 110
ARG 110
-0.0351
ARG 110
LEU 111
0.2710
LEU 111
GLY 112
-0.0552
GLY 112
PHE 113
0.1077
PHE 113
LEU 114
-0.5212
LEU 114
HIS 115
-0.2919
HIS 115
SER 116
0.0526
SER 116
GLY 117
0.0763
GLY 117
THR 118
0.0220
THR 118
ALA 119
-0.0340
ALA 119
LYS 120
0.0376
LYS 120
SER 121
0.0012
SER 121
VAL 122
-0.0025
VAL 122
VAL 122
-0.0516
VAL 122
THR 123
-0.1116
THR 123
CYS 124
0.0982
CYS 124
CYS 124
-0.0085
CYS 124
THR 125
-0.1028
THR 125
TYR 126
-0.0436
TYR 126
SER 127
-0.3721
SER 127
PRO 128
-0.2302
PRO 128
ALA 129
-0.3848
ALA 129
LEU 130
-0.1810
LEU 130
ASN 131
-0.7302
ASN 131
LYS 132
0.0629
LYS 132
MET 133
-0.1668
MET 133
MET 133
-0.0375
MET 133
PHE 134
-0.0628
PHE 134
CYS 135
-0.0610
CYS 135
GLN 136
-0.0967
GLN 136
LEU 137
-0.0704
LEU 137
ALA 138
0.0282
ALA 138
LYS 139
-0.0587
LYS 139
LYS 139
-0.0255
LYS 139
THR 140
0.0957
THR 140
CYS 141
-0.1470
CYS 141
CYS 141
-0.0227
CYS 141
PRO 142
0.1346
PRO 142
VAL 143
0.2549
VAL 143
GLN 144
-0.2460
GLN 144
LEU 145
-0.3760
LEU 145
TRP 146
-0.1617
TRP 146
VAL 147
0.0498
VAL 147
ASP 148
0.1598
ASP 148
SER 149
-0.0163
SER 149
THR 150
0.0753
THR 150
PRO 151
-0.0395
PRO 151
PRO 152
-0.3935
PRO 152
PRO 153
0.0324
PRO 153
GLY 154
0.0628
GLY 154
THR 155
-0.1856
THR 155
ARG 156
-0.0579
ARG 156
VAL 157
-0.5850
VAL 157
ARG 158
-0.2709
ARG 158
ALA 159
-0.1579
ALA 159
MET 160
0.0464
MET 160
ALA 161
-0.1801
ALA 161
ILE 162
-0.2352
ILE 162
TYR 163
-0.2186
TYR 163
LYS 164
0.1473
LYS 164
GLN 165
-0.0462
GLN 165
SER 166
0.1630
SER 166
GLN 167
0.0208
GLN 167
HIS 168
0.2151
HIS 168
MET 169
0.0890
MET 169
MET 169
0.0589
MET 169
THR 170
0.2304
THR 170
GLU 171
-0.3425
GLU 171
VAL 172
0.0452
VAL 172
VAL 173
-0.0026
VAL 173
ARG 174
-0.1180
ARG 174
ARG 174
0.1117
ARG 174
ARG 175
-0.0423
ARG 175
CYS 176
0.0346
CYS 176
PRO 177
0.0169
PRO 177
HIS 178
-0.0593
HIS 178
HIS 179
-0.0127
HIS 179
GLU 180
0.0409
GLU 180
GLU 180
-0.0052
GLU 180
ARG 181
-0.0494
ARG 181
ARG 181
0.0023
ARG 181
CYS 182
-0.0317
CYS 182
SER 183
0.0791
SER 183
ASP 184
0.1368
ASP 184
SER 185
0.0915
SER 185
ASP 186
0.0173
ASP 186
GLY 187
-0.0187
GLY 187
LEU 188
0.3055
LEU 188
ALA 189
-0.0083
ALA 189
PRO 190
0.1473
PRO 190
PRO 191
0.0065
PRO 191
GLN 192
-0.0051
GLN 192
HIS 193
-0.0601
HIS 193
LEU 194
0.0010
LEU 194
ILE 195
0.0538
ILE 195
ARG 196
0.0304
ARG 196
VAL 197
0.4060
VAL 197
GLU 198
-0.1710
GLU 198
GLY 199
0.2292
GLY 199
ASN 200
0.1435
ASN 200
LEU 201
0.0794
LEU 201
ARG 202
0.1113
ARG 202
VAL 203
-0.0303
VAL 203
GLU 204
-0.3395
GLU 204
TYR 205
-0.1821
TYR 205
LEU 206
-0.3289
LEU 206
ASP 207
-0.0143
ASP 207
ASP 208
0.2503
ASP 208
ARG 209
-0.0957
ARG 209
ARG 209
0.1401
ARG 209
ASN 210
-0.3915
ASN 210
THR 211
0.0633
THR 211
PHE 212
-0.8438
PHE 212
ARG 213
-0.1077
ARG 213
HIS 214
-0.0860
HIS 214
SER 215
-0.0848
SER 215
VAL 216
-0.0953
VAL 216
VAL 217
-0.0514
VAL 217
VAL 217
-0.0184
VAL 217
VAL 218
-0.0035
VAL 218
PRO 219
-0.1105
PRO 219
TYR 220
-0.0439
TYR 220
GLU 221
0.0748
GLU 221
PRO 222
0.1824
PRO 222
PRO 223
0.3722
PRO 223
GLU 224
-0.2689
GLU 224
GLU 224
-0.0811
GLU 224
GLU 224
-0.0632
GLU 224
VAL 225
0.0772
VAL 225
GLY 226
0.0292
GLY 226
SER 227
-0.0372
SER 227
ASP 228
-0.7857
ASP 228
CYS 229
0.0678
CYS 229
THR 230
0.0314
THR 230
THR 231
0.0986
THR 231
ILE 232
-0.1697
ILE 232
HIS 233
0.2786
HIS 233
TYR 234
0.0873
TYR 234
ASN 235
-0.0065
ASN 235
TYR 236
0.2325
TYR 236
MET 237
0.2530
MET 237
CYS 238
-0.0035
CYS 238
ASN 239
0.0096
ASN 239
SER 240
-0.0288
SER 240
SER 241
-0.2005
SER 241
CYS 242
-0.0403
CYS 242
MET 243
0.0775
MET 243
GLY 244
0.0315
GLY 244
GLY 245
-0.0082
GLY 245
MET 246
-0.1353
MET 246
ASN 247
0.0960
ASN 247
ARG 248
-0.0061
ARG 248
ARG 249
0.3439
ARG 249
PRO 250
-0.1879
PRO 250
ILE 251
-0.2905
ILE 251
LEU 252
-0.5523
LEU 252
THR 253
-0.1750
THR 253
ILE 254
0.2819
ILE 254
ILE 255
-0.3853
ILE 255
THR 256
-0.2616
THR 256
THR 256
-1.5280
THR 256
LEU 257
-0.1999
LEU 257
LEU 257
0.1899
LEU 257
GLU 258
-0.0318
GLU 258
ASP 259
-0.2709
ASP 259
SER 260
-0.1723
SER 260
SER 261
-0.0012
SER 261
GLY 262
-0.1919
GLY 262
ASN 263
-0.0479
ASN 263
LEU 264
-0.0793
LEU 264
LEU 265
0.0018
LEU 265
GLY 266
0.1569
GLY 266
ARG 267
-0.2159
ARG 267
ASN 268
-0.0727
ASN 268
SER 269
-0.3836
SER 269
PHE 270
-0.0372
PHE 270
GLU 271
-0.3579
GLU 271
VAL 272
-0.2443
VAL 272
VAL 272
-0.0838
VAL 272
ARG 273
-0.2137
ARG 273
VAL 274
0.0401
VAL 274
CYS 275
-0.0021
CYS 275
ALA 276
-0.1312
ALA 276
CYS 277
0.0602
CYS 277
PRO 278
-0.0738
PRO 278
GLY 279
0.0311
GLY 279
ARG 280
-0.1031
ARG 280
ASP 281
-0.2777
ASP 281
ARG 282
0.1548
ARG 282
ARG 283
-0.2015
ARG 283
THR 284
-0.4450
THR 284
GLU 285
0.0847
GLU 285
GLU 286
-0.2506
GLU 286
GLU 287
-0.2532
GLU 287
ASN 288
-0.1679
ASN 288
LEU 289
-0.0328
LEU 289
ARG 290
-0.0288
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.