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
0.0064
SER 95
SER 96
0.1229
SER 96
VAL 97
-0.4157
VAL 97
PRO 98
0.0632
PRO 98
SER 99
0.2264
SER 99
GLN 100
-0.2880
GLN 100
LYS 101
-0.1325
LYS 101
THR 102
0.1552
THR 102
TYR 103
-0.0118
TYR 103
GLN 104
-0.0726
GLN 104
GLY 105
-0.0010
GLY 105
SER 106
-0.0848
SER 106
TYR 107
0.0300
TYR 107
GLY 108
-0.0356
GLY 108
PHE 109
-0.0001
PHE 109
ARG 110
0.0010
ARG 110
LEU 111
-0.2446
LEU 111
GLY 112
0.4533
GLY 112
PHE 113
0.1422
PHE 113
LEU 114
0.0661
LEU 114
HIS 115
0.1095
HIS 115
SER 116
-0.1850
SER 116
GLY 117
0.1052
GLY 117
THR 118
0.0398
THR 118
ALA 119
-0.1450
ALA 119
LYS 120
0.0125
LYS 120
SER 121
-0.0105
SER 121
VAL 122
-0.0191
VAL 122
VAL 122
-0.0461
VAL 122
THR 123
0.1689
THR 123
CYS 124
-0.1688
CYS 124
THR 125
-0.0463
THR 125
TYR 126
0.0199
TYR 126
SER 127
0.3378
SER 127
PRO 128
-0.0163
PRO 128
ALA 129
0.4542
ALA 129
LEU 130
-0.1128
LEU 130
ASN 131
-0.5605
ASN 131
LYS 132
0.0272
LYS 132
MET 133
0.0623
MET 133
MET 133
0.0934
MET 133
PHE 134
-0.0079
PHE 134
CYS 135
-0.0675
CYS 135
GLN 136
-0.0873
GLN 136
LEU 137
0.0507
LEU 137
ALA 138
0.0064
ALA 138
LYS 139
0.1053
LYS 139
THR 140
-0.0646
THR 140
CYS 141
-0.4246
CYS 141
PRO 142
0.3022
PRO 142
VAL 143
-0.1698
VAL 143
GLN 144
0.3738
GLN 144
LEU 145
0.4641
LEU 145
TRP 146
0.0184
TRP 146
VAL 147
-0.0053
VAL 147
ASP 148
-0.0174
ASP 148
SER 149
-0.0015
SER 149
THR 150
-0.0423
THR 150
PRO 151
0.0441
PRO 151
PRO 152
-0.0729
PRO 152
PRO 153
-0.0219
PRO 153
GLY 154
0.0228
GLY 154
THR 155
-0.1068
THR 155
ARG 156
-0.0802
ARG 156
VAL 157
0.0388
VAL 157
ARG 158
-0.0857
ARG 158
ALA 159
-0.0340
ALA 159
MET 160
-0.2164
MET 160
ALA 161
-0.1079
ALA 161
ILE 162
-0.0185
ILE 162
TYR 163
0.0104
TYR 163
LYS 164
0.1749
LYS 164
GLN 165
0.0237
GLN 165
SER 166
-0.0117
SER 166
GLN 167
0.0025
GLN 167
HIS 168
-0.0409
HIS 168
MET 169
-0.0072
MET 169
THR 170
0.0539
THR 170
GLU 171
0.1630
GLU 171
VAL 172
-0.1503
VAL 172
VAL 173
0.2297
VAL 173
ARG 174
0.0876
ARG 174
ARG 175
0.0537
ARG 175
CYS 176
0.0158
CYS 176
PRO 177
0.0110
PRO 177
HIS 178
-0.0034
HIS 178
HIS 179
-0.0143
HIS 179
GLU 180
-0.0599
GLU 180
ARG 181
-0.0144
ARG 181
CYS 182
0.0234
CYS 182
SER 183
-0.0020
SER 183
ASP 184
-0.1377
ASP 184
SER 185
-0.0618
SER 185
ASP 186
-0.1000
ASP 186
GLY 187
-0.1301
GLY 187
LEU 188
-0.0435
LEU 188
ALA 189
0.0817
ALA 189
PRO 190
-0.0171
PRO 190
PRO 191
-0.0623
PRO 191
GLN 192
0.1128
GLN 192
HIS 193
-0.1155
HIS 193
LEU 194
0.0335
LEU 194
ILE 195
-0.0365
ILE 195
ARG 196
-0.0089
ARG 196
VAL 197
-0.0622
VAL 197
GLU 198
0.2247
GLU 198
GLY 199
0.1383
GLY 199
ASN 200
0.3440
ASN 200
LEU 201
-0.0059
LEU 201
ARG 202
-0.0643
ARG 202
VAL 203
0.0092
VAL 203
GLU 204
0.0911
GLU 204
CYS 205
-0.4477
CYS 205
LEU 206
-0.2002
LEU 206
ASP 207
-0.0039
ASP 207
ASP 208
0.2016
ASP 208
ARG 209
-0.1338
ARG 209
ASN 210
0.0492
ASN 210
THR 211
-0.0015
THR 211
PHE 212
-0.0850
PHE 212
ARG 213
0.0401
ARG 213
HIS 214
0.0571
HIS 214
SER 215
-0.1522
SER 215
VAL 216
-0.2338
VAL 216
VAL 217
-0.2546
VAL 217
VAL 218
-0.3118
VAL 218
PRO 219
0.0573
PRO 219
TYR 220
0.2248
TYR 220
GLU 221
-0.2120
GLU 221
PRO 222
-0.7366
PRO 222
PRO 223
0.0038
PRO 223
GLU 224
0.1155
GLU 224
VAL 225
-0.0309
VAL 225
GLY 226
-0.0869
GLY 226
SER 227
0.0659
SER 227
ASP 228
0.0073
ASP 228
CYS 229
0.0174
CYS 229
THR 230
-0.0078
THR 230
THR 231
-0.0756
THR 231
ILE 232
-0.1649
ILE 232
HIS 233
0.3491
HIS 233
TYR 234
0.1018
TYR 234
ASN 235
-0.0345
ASN 235
TYR 236
-0.0250
TYR 236
MET 237
0.0052
MET 237
CYS 238
-0.0400
CYS 238
ASN 239
-0.0189
ASN 239
SER 240
-0.0212
SER 240
SER 241
-0.0401
SER 241
CYS 242
-0.0419
CYS 242
MET 243
-0.0294
MET 243
GLY 244
0.0678
GLY 244
GLY 245
-0.0513
GLY 245
MET 246
0.0482
MET 246
ARG 248
-0.0512
ARG 248
ARG 249
0.0469
ARG 249
PRO 250
0.1358
PRO 250
ILE 251
-0.0001
ILE 251
LEU 252
-0.0257
LEU 252
THR 253
0.0277
THR 253
ILE 254
-0.1034
ILE 254
ILE 255
0.0512
ILE 255
THR 256
0.0821
THR 256
LEU 257
-0.3349
LEU 257
GLU 258
0.0510
GLU 258
ASP 259
-0.1309
ASP 259
SER 260
-0.0832
SER 260
SER 261
0.0457
SER 261
GLY 262
-0.0177
GLY 262
ASN 263
-0.0428
ASN 263
LEU 264
-0.1148
LEU 264
LEU 265
0.0284
LEU 265
GLY 266
-0.0341
GLY 266
ARG 267
-0.1499
ARG 267
ASN 268
-0.3088
ASN 268
SER 269
-0.3291
SER 269
PHE 270
-0.6490
PHE 270
GLU 271
0.2249
GLU 271
VAL 272
-0.0030
VAL 272
ARG 273
-0.5260
ARG 273
VAL 274
-0.1402
VAL 274
CYS 275
0.0260
CYS 275
ALA 276
-0.0152
ALA 276
CYS 277
-0.0713
CYS 277
CYS 277
0.0274
CYS 277
PRO 278
0.0327
PRO 278
GLY 279
-0.0322
GLY 279
ARG 280
0.1062
ARG 280
ASP 281
-0.2589
ASP 281
ARG 282
0.4526
ARG 282
ARG 283
-0.1631
ARG 283
THR 284
0.1543
THR 284
GLU 285
0.0042
GLU 285
GLU 286
0.1521
GLU 286
GLU 287
-0.0309
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.