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
-0.0612
VAL 97
PRO 98
-0.1498
PRO 98
SER 99
-0.0078
SER 99
GLN 100
0.0620
GLN 100
LYS 101
-0.1393
LYS 101
THR 102
-0.1309
THR 102
TYR 103
0.0488
TYR 103
GLN 104
-0.0633
GLN 104
GLY 105
-0.0368
GLY 105
SER 106
-0.0372
SER 106
TYR 107
-0.0251
TYR 107
GLY 108
0.1100
GLY 108
PHE 109
0.0737
PHE 109
ARG 110
-0.1349
ARG 110
LEU 111
0.0202
LEU 111
GLY 112
-0.3706
GLY 112
PHE 113
-0.1366
PHE 113
LEU 114
-0.2346
LEU 114
HIS 115
-0.1654
HIS 115
SER 116
0.0538
SER 116
GLY 117
0.0307
GLY 117
THR 118
-0.0337
THR 118
ALA 119
0.0249
ALA 119
LYS 120
-0.0196
LYS 120
SER 121
0.0544
SER 121
VAL 122
0.0263
VAL 122
THR 123
-0.1193
THR 123
CYS 124
0.1325
CYS 124
THR 125
-0.0558
THR 125
TYR 126
-0.1255
TYR 126
SER 127
-0.3404
SER 127
PRO 128
-0.0203
PRO 128
ALA 129
0.0910
ALA 129
LEU 130
-0.2420
LEU 130
ASN 131
-0.0276
ASN 131
LYS 132
-0.0804
LYS 132
MET 133
-0.2570
MET 133
PHE 134
-0.0125
PHE 134
CYS 135
-0.0386
CYS 135
GLN 136
-0.1548
GLN 136
LEU 137
-0.0666
LEU 137
ALA 138
0.1091
ALA 138
LYS 139
-0.0309
LYS 139
THR 140
0.0728
THR 140
CYS 141
-0.2029
CYS 141
PRO 142
-0.0437
PRO 142
VAL 143
0.3271
VAL 143
GLN 144
-0.4259
GLN 144
LEU 145
-0.3821
LEU 145
TRP 146
0.0803
TRP 146
VAL 147
-0.0862
VAL 147
ASP 148
0.0238
ASP 148
SER 149
0.0305
SER 149
THR 150
0.2813
THR 150
PRO 151
-0.1741
PRO 151
PRO 152
-0.0753
PRO 152
PRO 153
-0.0720
PRO 153
GLY 154
0.0458
GLY 154
THR 155
-0.0186
THR 155
ARG 156
0.0400
ARG 156
VAL 157
0.0490
VAL 157
ARG 158
0.2633
ARG 158
ALA 159
0.4364
ALA 159
MET 160
-0.0212
MET 160
ALA 161
0.0931
ALA 161
ILE 162
-0.4202
ILE 162
TYR 163
-0.1644
TYR 163
LYS 164
0.0315
LYS 164
GLN 165
-0.1459
GLN 165
SER 166
-0.0347
SER 166
SER 166
0.0236
SER 166
GLN 167
-0.0918
GLN 167
HIS 168
0.1590
HIS 168
MET 169
-0.1500
MET 169
THR 170
0.1777
THR 170
GLU 171
-0.3497
GLU 171
VAL 172
-0.0141
VAL 172
VAL 173
-0.1086
VAL 173
ARG 174
0.1565
ARG 174
ARG 175
0.0220
ARG 175
CYS 176
-0.0188
CYS 176
PRO 177
-0.0543
PRO 177
HIS 178
-0.1528
HIS 178
TYR 179
0.0728
TYR 179
GLU 180
-0.0309
GLU 180
ARG 181
0.0054
ARG 181
CYS 182
0.0755
CYS 182
CYS 182
0.0318
CYS 182
SER 183
0.1070
SER 183
ASP 184
-0.1147
ASP 184
SER 185
0.0249
SER 185
ASP 186
-0.0110
ASP 186
GLY 187
-0.1719
GLY 187
LEU 188
0.7754
LEU 188
ALA 189
-0.0966
ALA 189
PRO 190
0.1200
PRO 190
PRO 191
0.3245
PRO 191
GLN 192
0.1855
GLN 192
HIS 193
0.1700
HIS 193
LEU 194
0.0264
LEU 194
ILE 195
0.0966
ILE 195
ARG 196
-0.1940
ARG 196
VAL 197
0.1892
VAL 197
GLU 198
0.0385
GLU 198
GLY 199
-0.1235
GLY 199
ASN 200
0.2457
ASN 200
LEU 201
0.0736
LEU 201
ARG 202
0.0229
ARG 202
VAL 203
0.0314
VAL 203
GLU 204
-0.1407
GLU 204
GLU 204
-0.0326
GLU 204
TYR 205
0.0856
TYR 205
LEU 206
-0.3605
LEU 206
ASP 207
0.5446
ASP 207
ASP 208
0.1236
ASP 208
ARG 209
-0.0811
ARG 209
ASN 210
0.0038
ASN 210
THR 211
0.0045
THR 211
PHE 212
-1.1159
PHE 212
ARG 213
-0.0578
ARG 213
HIS 214
0.0551
HIS 214
SER 215
0.4376
SER 215
VAL 216
-0.3161
VAL 216
VAL 217
0.5925
VAL 217
VAL 218
0.0626
VAL 218
PRO 219
-0.0808
PRO 219
TYR 220
0.4989
TYR 220
GLU 221
0.1744
GLU 221
PRO 222
0.2883
PRO 222
PRO 223
0.2974
PRO 223
GLU 224
-0.1492
GLU 224
VAL 225
0.2151
VAL 225
GLY 226
0.0274
GLY 226
SER 227
-0.1262
SER 227
ASP 228
-0.1258
ASP 228
CYS 229
-0.0072
CYS 229
THR 230
-0.0127
THR 230
THR 230
-0.1003
THR 230
THR 231
0.0836
THR 231
ILE 232
0.0547
ILE 232
HIS 233
0.4763
HIS 233
TYR 234
0.2370
TYR 234
ASN 235
0.1073
ASN 235
TYR 236
0.1131
TYR 236
MET 237
-0.6882
MET 237
CYS 238
-0.2276
CYS 238
ASN 239
-0.0545
ASN 239
SER 240
-0.5430
SER 240
SER 241
-0.2731
SER 241
CYS 242
-0.3753
CYS 242
MET 243
-0.0403
MET 243
GLY 244
-0.1555
GLY 244
GLY 245
0.0863
GLY 245
MET 246
-0.1170
MET 246
ASN 247
0.0677
ASN 247
ARG 248
0.0911
ARG 248
ARG 249
-0.1257
ARG 249
PRO 250
-0.0686
PRO 250
ILE 251
-0.0057
ILE 251
LEU 252
-0.4521
LEU 252
THR 253
-0.0614
THR 253
ILE 254
0.1836
ILE 254
ILE 255
-0.2613
ILE 255
THR 256
0.0526
THR 256
LEU 257
-0.0557
LEU 257
GLU 258
0.0038
GLU 258
ASP 259
0.0629
ASP 259
SER 260
-0.0206
SER 260
SER 261
-0.0303
SER 261
GLY 262
0.2087
GLY 262
ASN 263
0.1023
ASN 263
LEU 264
-0.0427
LEU 264
LEU 265
-0.0142
LEU 265
GLY 266
-0.0868
GLY 266
ARG 267
-0.1265
ARG 267
ASN 268
-0.0951
ASN 268
SER 269
-0.3440
SER 269
PHE 270
0.0814
PHE 270
GLU 271
-0.4935
GLU 271
VAL 272
-0.4555
VAL 272
ARG 273
0.1268
ARG 273
VAL 274
0.0886
VAL 274
CYS 275
-0.0359
CYS 275
ALA 276
-0.0761
ALA 276
CYS 277
0.0464
CYS 277
CYS 277
-0.0715
CYS 277
PRO 278
0.0392
PRO 278
GLY 279
0.0727
GLY 279
ARG 280
-0.1640
ARG 280
ASP 281
-0.1916
ASP 281
ARG 282
0.2991
ARG 282
ARG 283
-0.1814
ARG 283
THR 284
-0.2314
THR 284
GLU 285
0.2469
GLU 285
GLU 286
0.0773
GLU 286
GLU 287
-0.4977
GLU 287
ASN 288
0.0915
ASN 288
LEU 289
0.0415
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.