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
-0.1885
VAL 97
PRO 98
-0.0857
PRO 98
SER 99
0.0099
SER 99
GLN 100
0.0017
GLN 100
LYS 101
0.1543
LYS 101
THR 102
-0.0757
THR 102
TYR 103
-0.0335
TYR 103
GLN 104
0.1350
GLN 104
GLY 105
-0.0078
GLY 105
SER 106
-0.0400
SER 106
TYR 107
-0.0745
TYR 107
GLY 108
-0.1235
GLY 108
PHE 109
-0.1298
PHE 109
ARG 110
-0.0318
ARG 110
LEU 111
0.2225
LEU 111
GLY 112
-0.0194
GLY 112
PHE 113
-0.1519
PHE 113
LEU 114
-0.0994
LEU 114
VAL 122
0.5744
VAL 122
THR 123
-0.3777
THR 123
CYS 124
0.0493
CYS 124
THR 125
-0.3688
THR 125
TYR 126
0.0566
TYR 126
SER 127
-0.1595
SER 127
PRO 128
0.0841
PRO 128
ALA 129
-0.0961
ALA 129
LEU 130
0.1001
LEU 130
ASN 131
0.1314
ASN 131
LYS 132
-0.1683
LYS 132
MET 133
-0.0066
MET 133
MET 133
-0.0261
MET 133
PHE 134
0.0639
PHE 134
CYS 135
0.1284
CYS 135
GLN 136
-0.0038
GLN 136
LEU 137
-0.2208
LEU 137
ALA 138
0.1376
ALA 138
LYS 139
-0.1709
LYS 139
THR 140
0.2655
THR 140
CYS 141
0.0090
CYS 141
CYS 141
0.5693
CYS 141
PRO 142
-0.0392
PRO 142
VAL 143
0.1315
VAL 143
GLN 144
-0.2572
GLN 144
LEU 145
-0.1582
LEU 145
TRP 146
-0.0707
TRP 146
VAL 147
-0.0656
VAL 147
ASP 148
0.1140
ASP 148
SER 149
-0.0401
SER 149
THR 150
-0.0300
THR 150
PRO 151
-0.0083
PRO 151
PRO 152
-0.0708
PRO 152
PRO 153
-0.0350
PRO 153
GLY 154
0.0052
GLY 154
THR 155
-0.0004
THR 155
ARG 156
0.0667
ARG 156
VAL 157
-0.0396
VAL 157
ARG 158
-0.1113
ARG 158
ALA 159
0.1336
ALA 159
MET 160
0.0380
MET 160
ALA 161
0.0008
ALA 161
ILE 162
0.0777
ILE 162
TYR 163
-0.0823
TYR 163
LYS 164
0.1799
LYS 164
GLN 165
-0.1489
GLN 165
SER 166
-0.0505
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0261
GLN 167
HIS 168
0.1273
HIS 168
MET 169
0.0280
MET 169
THR 170
0.3226
THR 170
GLU 171
-0.1086
GLU 171
VAL 172
0.2904
VAL 172
VAL 173
0.1689
VAL 173
ARG 174
-0.3752
ARG 174
ARG 175
0.0396
ARG 175
CYS 176
-0.0459
CYS 176
PRO 177
-0.0542
PRO 177
HIS 178
0.0091
HIS 178
HIS 179
0.1020
HIS 179
GLU 180
0.0662
GLU 180
ARG 181
0.0103
ARG 181
SER 185
-0.2136
SER 185
ASP 186
-0.0123
ASP 186
GLY 187
0.0086
GLY 187
LEU 188
0.0730
LEU 188
ALA 189
-0.0930
ALA 189
PRO 190
-0.2431
PRO 190
PRO 191
-0.0839
PRO 191
GLN 192
-0.2158
GLN 192
HIS 193
0.0259
HIS 193
LEU 194
-0.1400
LEU 194
ILE 195
0.0594
ILE 195
ARG 196
-0.1270
ARG 196
VAL 197
0.1089
VAL 197
GLU 198
-0.5389
GLU 198
GLY 199
-0.0293
GLY 199
ASN 200
0.0673
ASN 200
LEU 201
0.0541
LEU 201
ARG 202
-0.1647
ARG 202
VAL 203
-0.1208
VAL 203
GLU 204
-0.2482
GLU 204
TYR 205
0.3461
TYR 205
LEU 206
-0.0851
LEU 206
ASP 207
-0.0675
ASP 207
ASP 208
0.0625
ASP 208
ARG 209
-0.0476
ARG 209
ASN 210
0.0106
ASN 210
THR 211
0.0135
THR 211
PHE 212
0.0090
PHE 212
ARG 213
-0.1715
ARG 213
HIS 214
0.0490
HIS 214
SER 215
-0.1070
SER 215
VAL 216
-0.0538
VAL 216
VAL 217
-0.0313
VAL 217
VAL 218
0.0891
VAL 218
PRO 219
0.0918
PRO 219
TYR 220
-0.0745
TYR 220
GLU 221
-0.0090
GLU 221
PRO 222
-0.0338
PRO 222
PRO 223
0.1204
PRO 223
GLU 224
-0.0080
GLU 224
VAL 225
0.0560
VAL 225
GLY 226
0.0054
GLY 226
SER 227
0.0405
SER 227
ASP 228
-0.0424
ASP 228
CYS 229
-0.0187
CYS 229
THR 230
0.0944
THR 230
THR 231
-0.1906
THR 231
ILE 232
0.0344
ILE 232
HIS 233
0.1072
HIS 233
TYR 234
-0.0509
TYR 234
ASN 235
0.0852
ASN 235
TYR 236
0.1136
TYR 236
MET 237
0.1090
MET 237
CYS 238
0.0042
CYS 238
CYS 238
-0.0198
CYS 238
ASN 239
0.0825
ASN 239
SER 240
0.0141
SER 240
SER 241
-0.1210
SER 241
CYS 242
-0.0475
CYS 242
MET 243
0.2064
MET 243
GLY 244
0.0233
GLY 244
GLY 245
-0.0398
GLY 245
MET 246
0.0023
MET 246
ASN 247
-0.0198
ASN 247
ARG 248
0.0530
ARG 248
ARG 249
-0.1223
ARG 249
PRO 250
-0.0796
PRO 250
ILE 251
0.1003
ILE 251
LEU 252
-0.2554
LEU 252
THR 253
-0.1115
THR 253
ILE 254
-0.0077
ILE 254
ILE 254
0.0961
ILE 254
ILE 255
-0.0618
ILE 255
THR 256
0.0406
THR 256
THR 256
0.0483
THR 256
LEU 257
-0.0567
LEU 257
GLU 258
-0.1110
GLU 258
ASP 259
-0.0377
ASP 259
SER 260
0.0065
SER 260
SER 261
0.0147
SER 261
GLY 262
-0.0013
GLY 262
ASN 263
0.0362
ASN 263
LEU 264
-0.0601
LEU 264
LEU 265
0.0693
LEU 265
GLY 266
0.0077
GLY 266
ARG 267
-0.0394
ARG 267
ASN 268
0.0526
ASN 268
SER 269
-0.2243
SER 269
PHE 270
0.1159
PHE 270
GLU 271
-0.0205
GLU 271
VAL 272
0.0009
VAL 272
VAL 272
0.0603
VAL 272
ARG 273
-0.0563
ARG 273
VAL 274
0.1399
VAL 274
CYS 275
0.0734
CYS 275
ALA 276
0.0704
ALA 276
CYS 277
0.0241
CYS 277
CYS 277
0.0810
CYS 277
PRO 278
0.0176
PRO 278
GLY 279
-0.0297
GLY 279
ARG 280
-0.0429
ARG 280
ASP 281
0.0964
ASP 281
ARG 282
-0.1526
ARG 282
ARG 283
-0.0002
ARG 283
THR 284
-0.0367
THR 284
GLU 285
-0.1555
GLU 285
GLU 286
0.0020
GLU 286
GLU 287
0.0098
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.