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 94
SER 95
0.0072
SER 95
SER 96
0.1004
SER 96
VAL 97
-0.6349
VAL 97
PRO 98
0.3121
PRO 98
SER 99
-0.1003
SER 99
GLN 100
-0.3158
GLN 100
LYS 101
0.3393
LYS 101
THR 102
-0.2052
THR 102
TYR 103
-0.0079
TYR 103
GLN 104
0.1647
GLN 104
GLY 105
0.0137
GLY 105
SER 106
0.0266
SER 106
TYR 107
-0.0528
TYR 107
GLY 108
0.0568
GLY 108
PHE 109
-0.0017
PHE 109
ARG 110
-0.0696
ARG 110
LEU 111
0.0698
LEU 111
GLY 112
0.1010
GLY 112
PHE 113
-0.1554
PHE 113
LEU 114
-0.2559
LEU 114
HIS 115
0.1162
HIS 115
SER 116
-0.0947
SER 116
GLY 117
-0.0741
GLY 117
THR 118
0.0400
THR 118
ALA 119
-0.0235
ALA 119
LYS 120
-0.0458
LYS 120
SER 121
0.0403
SER 121
VAL 122
0.0011
VAL 122
VAL 122
-0.0088
VAL 122
THR 123
0.1069
THR 123
CYS 124
-0.1475
CYS 124
THR 125
0.0638
THR 125
TYR 126
-0.0453
TYR 126
SER 127
-0.1017
SER 127
PRO 128
0.0193
PRO 128
ALA 129
-0.2717
ALA 129
LEU 130
0.0041
LEU 130
ASN 131
-0.3022
ASN 131
LYS 132
0.0997
LYS 132
MET 133
0.1908
MET 133
MET 133
0.0559
MET 133
PHE 134
-0.2426
PHE 134
CYS 135
0.0459
CYS 135
GLN 136
0.1387
GLN 136
LEU 137
0.2210
LEU 137
ALA 138
0.2158
ALA 138
LYS 139
0.2280
LYS 139
THR 140
-0.2106
THR 140
CYS 141
-0.1195
CYS 141
PRO 142
-0.0999
PRO 142
VAL 143
0.1398
VAL 143
GLN 144
-0.2952
GLN 144
LEU 145
-0.3354
LEU 145
TRP 146
-0.1406
TRP 146
VAL 147
-0.1859
VAL 147
ASP 148
-0.0165
ASP 148
SER 149
0.0378
SER 149
THR 150
-0.0073
THR 150
PRO 151
0.0005
PRO 151
PRO 152
0.0762
PRO 152
PRO 153
0.0240
PRO 153
GLY 154
-0.0174
GLY 154
THR 155
0.1432
THR 155
ARG 156
0.0037
ARG 156
VAL 157
0.0435
VAL 157
ARG 158
-0.0693
ARG 158
ALA 159
0.1061
ALA 159
MET 160
0.5908
MET 160
ALA 161
0.2546
ALA 161
ILE 162
0.4776
ILE 162
TYR 163
0.1579
TYR 163
LYS 164
0.2710
LYS 164
GLN 165
0.1655
GLN 165
SER 166
0.0540
SER 166
GLN 167
0.0112
GLN 167
HIS 168
-0.0399
HIS 168
MET 169
-0.1457
MET 169
THR 170
0.0498
THR 170
GLU 171
0.0018
GLU 171
VAL 172
0.0293
VAL 172
VAL 173
0.1689
VAL 173
ARG 174
-0.0558
ARG 174
ARG 175
0.0814
ARG 175
CYS 176
-0.0117
CYS 176
PRO 177
-0.0115
PRO 177
HIS 178
0.0728
HIS 178
HIS 179
-0.0587
HIS 179
GLU 180
0.0031
GLU 180
ARG 181
0.0744
ARG 181
CYS 182
0.0895
CYS 182
SER 183
-0.0466
SER 183
ASP 184
0.4436
ASP 184
SER 185
0.1826
SER 185
ASP 186
0.0754
ASP 186
GLY 187
0.1452
GLY 187
LEU 188
-0.0155
LEU 188
ALA 189
0.0143
ALA 189
PRO 190
0.0902
PRO 190
PRO 191
0.0792
PRO 191
GLN 192
-0.0802
GLN 192
HIS 193
-0.0951
HIS 193
LEU 194
0.1363
LEU 194
ILE 195
-0.1813
ILE 195
ARG 196
0.3408
ARG 196
VAL 197
-0.2208
VAL 197
GLU 198
0.0387
GLU 198
GLY 199
0.1594
GLY 199
ASN 200
-0.0827
ASN 200
LEU 201
-0.1546
LEU 201
ARG 202
0.0173
ARG 202
VAL 203
0.1345
VAL 203
GLU 204
0.1910
GLU 204
TYR 205
0.4184
TYR 205
LEU 206
-0.0032
LEU 206
ASP 207
0.2350
ASP 207
ASP 208
0.2132
ASP 208
ARG 209
-0.0703
ARG 209
ASN 210
-0.0880
ASN 210
THR 211
-0.0134
THR 211
PHE 212
-0.3436
PHE 212
ARG 213
-0.1209
ARG 213
HIS 214
0.3182
HIS 214
SER 215
0.3228
SER 215
VAL 216
-0.0818
VAL 216
VAL 217
-0.0526
VAL 217
VAL 218
0.1214
VAL 218
PRO 219
-0.0139
PRO 219
TYR 220
-0.4925
TYR 220
GLU 221
0.3735
GLU 221
PRO 222
0.2501
PRO 222
PRO 223
0.0629
PRO 223
GLU 224
-0.1107
GLU 224
VAL 225
0.1435
VAL 225
GLY 226
0.0265
GLY 226
SER 227
0.0463
SER 227
ASP 228
-0.0031
ASP 228
CYS 229
-0.0797
CYS 229
THR 230
-0.0778
THR 230
THR 231
0.1117
THR 231
ILE 232
0.0240
ILE 232
HIS 233
-0.0316
HIS 233
TYR 234
-0.0291
TYR 234
ASN 235
-0.0360
ASN 235
TYR 236
-0.1247
TYR 236
MET 237
0.0481
MET 237
CYS 238
-0.0473
CYS 238
ASN 239
0.1200
ASN 239
SER 240
-0.2693
SER 240
SER 241
0.2002
SER 241
CYS 242
0.0734
CYS 242
MET 243
0.2234
MET 243
GLY 244
0.0399
GLY 244
GLY 245
-0.0235
GLY 245
MET 246
-0.0931
MET 246
ARG 248
-0.2172
ARG 248
ARG 249
0.1403
ARG 249
PRO 250
-0.1106
PRO 250
ILE 251
0.0946
ILE 251
LEU 252
0.3160
LEU 252
THR 253
0.1262
THR 253
ILE 254
-0.0414
ILE 254
ILE 255
0.4232
ILE 255
THR 256
0.0582
THR 256
LEU 257
0.2843
LEU 257
GLU 258
-0.1580
GLU 258
ASP 259
0.0987
ASP 259
SER 260
0.1148
SER 260
SER 261
-0.0559
SER 261
GLY 262
-0.0174
GLY 262
ASN 263
0.0766
ASN 263
LEU 264
0.0766
LEU 264
LEU 265
-0.1011
LEU 265
GLY 266
0.0435
GLY 266
ARG 267
0.1941
ARG 267
ASN 268
0.1616
ASN 268
SER 269
-0.0944
SER 269
PHE 270
-0.3244
PHE 270
GLU 271
0.1002
GLU 271
VAL 272
0.3104
VAL 272
ARG 273
-0.3839
ARG 273
VAL 274
-0.1260
VAL 274
CYS 275
0.0628
CYS 275
ALA 276
-0.0797
ALA 276
CYS 277
-0.0803
CYS 277
CYS 277
-0.0171
CYS 277
PRO 278
-0.1950
PRO 278
GLY 279
-0.0626
GLY 279
ARG 280
0.0476
ARG 280
ASP 281
0.1203
ASP 281
ARG 282
-0.4102
ARG 282
ARG 283
0.1761
ARG 283
THR 284
-0.0722
THR 284
GLU 285
-0.9539
GLU 285
GLU 286
0.1241
GLU 286
GLU 287
-0.2585
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.