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
-0.0073
SER 95
SER 96
-0.0331
SER 96
VAL 97
0.5854
VAL 97
PRO 98
-0.5640
PRO 98
SER 99
0.0539
SER 99
GLN 100
0.0193
GLN 100
LYS 101
-0.2628
LYS 101
THR 102
0.1824
THR 102
TYR 103
-0.0715
TYR 103
GLN 104
-0.0116
GLN 104
GLY 105
-0.0087
GLY 105
SER 106
-0.0301
SER 106
TYR 107
-0.0008
TYR 107
GLY 108
0.0911
GLY 108
PHE 109
0.0529
PHE 109
ARG 110
-0.1582
ARG 110
LEU 111
-0.1810
LEU 111
GLY 112
0.2814
GLY 112
PHE 113
-0.2365
PHE 113
LEU 114
-0.1263
LEU 114
HIS 115
0.2552
HIS 115
SER 116
-0.1099
SER 116
GLY 117
-0.0980
GLY 117
THR 118
-0.0280
THR 118
ALA 119
0.0252
ALA 119
LYS 120
-0.0180
LYS 120
SER 121
0.0181
SER 121
VAL 122
-0.0029
VAL 122
VAL 122
0.0037
VAL 122
THR 123
0.0828
THR 123
CYS 124
-0.1232
CYS 124
THR 125
0.0128
THR 125
TYR 126
-0.0016
TYR 126
SER 127
-0.1494
SER 127
PRO 128
0.0078
PRO 128
ALA 129
-0.2350
ALA 129
LEU 130
0.0118
LEU 130
ASN 131
-0.2304
ASN 131
LYS 132
0.0469
LYS 132
MET 133
0.0523
MET 133
MET 133
-0.0181
MET 133
PHE 134
-0.0353
PHE 134
CYS 135
-0.0052
CYS 135
GLN 136
0.0153
GLN 136
LEU 137
0.0178
LEU 137
ALA 138
0.2633
ALA 138
LYS 139
-0.1614
LYS 139
THR 140
-0.1502
THR 140
CYS 141
-0.2871
CYS 141
PRO 142
0.0548
PRO 142
VAL 143
0.0175
VAL 143
GLN 144
-0.0757
GLN 144
LEU 145
0.3152
LEU 145
TRP 146
0.0724
TRP 146
VAL 147
-0.1741
VAL 147
ASP 148
-0.1552
ASP 148
SER 149
0.1064
SER 149
THR 150
0.0839
THR 150
PRO 151
-0.1531
PRO 151
PRO 152
0.0332
PRO 152
PRO 153
0.0711
PRO 153
GLY 154
-0.1325
GLY 154
THR 155
-0.0355
THR 155
ARG 156
0.0433
ARG 156
VAL 157
0.3865
VAL 157
ARG 158
0.4250
ARG 158
ALA 159
0.3913
ALA 159
MET 160
0.0328
MET 160
ALA 161
0.1114
ALA 161
ILE 162
-0.2492
ILE 162
TYR 163
-0.0342
TYR 163
LYS 164
-0.1328
LYS 164
GLN 165
-0.0394
GLN 165
SER 166
-0.0123
SER 166
GLN 167
0.0059
GLN 167
HIS 168
0.0437
HIS 168
MET 169
0.0971
MET 169
THR 170
-0.2003
THR 170
GLU 171
-0.0560
GLU 171
VAL 172
0.0194
VAL 172
VAL 173
-0.2565
VAL 173
ARG 174
0.2221
ARG 174
ARG 175
-0.0315
ARG 175
CYS 176
-0.0199
CYS 176
PRO 177
0.1045
PRO 177
HIS 178
0.0014
HIS 178
HIS 179
-0.0271
HIS 179
GLU 180
0.0383
GLU 180
ARG 181
-0.0211
ARG 181
CYS 182
0.0745
CYS 182
SER 183
-0.0126
SER 183
ASP 184
-0.1689
ASP 184
SER 185
0.0184
SER 185
ASP 186
0.0248
ASP 186
GLY 187
-0.1084
GLY 187
LEU 188
0.1764
LEU 188
ALA 189
-0.0706
ALA 189
PRO 190
-0.0466
PRO 190
PRO 191
0.0632
PRO 191
GLN 192
-0.0730
GLN 192
HIS 193
0.2120
HIS 193
LEU 194
-0.1319
LEU 194
ILE 195
0.0202
ILE 195
ARG 196
-0.2505
ARG 196
VAL 197
-0.0287
VAL 197
GLU 198
0.4352
GLU 198
GLY 199
0.0751
GLY 199
ASN 200
0.1984
ASN 200
LEU 201
-0.0358
LEU 201
ARG 202
-0.0419
ARG 202
VAL 203
0.0242
VAL 203
GLU 204
0.0578
GLU 204
CYS 205
-0.0633
CYS 205
LEU 206
0.1419
LEU 206
ASP 207
-0.0650
ASP 207
ASP 208
-0.1606
ASP 208
ARG 209
0.0685
ARG 209
ASN 210
-0.0013
ASN 210
THR 211
0.0084
THR 211
PHE 212
0.3874
PHE 212
ARG 213
0.0534
ARG 213
HIS 214
-0.1726
HIS 214
SER 215
-0.0408
SER 215
VAL 216
0.2984
VAL 216
VAL 217
0.4743
VAL 217
VAL 218
0.0484
VAL 218
PRO 219
0.3324
PRO 219
TYR 220
0.2613
TYR 220
GLU 221
0.0619
GLU 221
PRO 222
-0.1113
PRO 222
PRO 223
-0.0264
PRO 223
GLU 224
-0.0453
GLU 224
VAL 225
0.1090
VAL 225
GLY 226
-0.2058
GLY 226
SER 227
0.0561
SER 227
ASP 228
-0.0345
ASP 228
CYS 229
-0.1964
CYS 229
THR 230
-0.1235
THR 230
THR 231
0.1114
THR 231
ILE 232
0.0149
ILE 232
HIS 233
0.5466
HIS 233
TYR 234
0.1695
TYR 234
ASN 235
0.0699
ASN 235
TYR 236
-0.0611
TYR 236
MET 237
-0.2150
MET 237
CYS 238
0.1087
CYS 238
ASN 239
-0.0744
ASN 239
SER 240
-0.0604
SER 240
SER 241
0.1464
SER 241
CYS 242
0.0759
CYS 242
MET 243
0.1214
MET 243
GLY 244
-0.1194
GLY 244
GLY 245
0.3372
GLY 245
MET 246
-0.1614
MET 246
ARG 248
0.0278
ARG 248
ARG 249
-0.1121
ARG 249
PRO 250
-0.0136
PRO 250
ILE 251
-0.0987
ILE 251
LEU 252
-0.1167
LEU 252
THR 253
0.0536
THR 253
ILE 254
-0.1036
ILE 254
ILE 255
0.1219
ILE 255
THR 256
0.1879
THR 256
LEU 257
-0.1260
LEU 257
GLU 258
0.0754
GLU 258
ASP 259
0.0709
ASP 259
SER 260
0.0371
SER 260
SER 261
0.0010
SER 261
GLY 262
0.1141
GLY 262
ASN 263
0.0437
ASN 263
LEU 264
0.0295
LEU 264
LEU 265
0.0014
LEU 265
GLY 266
-0.1889
GLY 266
ARG 267
0.0060
ARG 267
ASN 268
-0.2862
ASN 268
SER 269
-0.3782
SER 269
PHE 270
-0.3182
PHE 270
GLU 271
-0.3804
GLU 271
VAL 272
-0.0756
VAL 272
ARG 273
-0.2791
ARG 273
VAL 274
-0.0399
VAL 274
CYS 275
0.0750
CYS 275
ALA 276
-0.0530
ALA 276
CYS 277
-0.1498
CYS 277
CYS 277
0.0119
CYS 277
PRO 278
-0.0745
PRO 278
GLY 279
-0.0477
GLY 279
ARG 280
0.0330
ARG 280
ASP 281
0.0103
ASP 281
ARG 282
-0.1626
ARG 282
ARG 283
0.0732
ARG 283
THR 284
-0.0607
THR 284
GLU 285
-0.5334
GLU 285
GLU 286
0.1429
GLU 286
GLU 287
-0.2279
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.