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
VAL 97
PRO 98
-0.1105
PRO 98
SER 99
0.1050
SER 99
GLN 100
-0.0484
GLN 100
LYS 101
0.1889
LYS 101
THR 102
-0.2476
THR 102
TYR 103
0.1156
TYR 103
GLN 104
0.0527
GLN 104
GLY 105
-0.1472
GLY 105
SER 106
0.1724
SER 106
TYR 107
0.0046
TYR 107
GLY 108
0.0449
GLY 108
PHE 109
0.2377
PHE 109
ARG 110
0.0475
ARG 110
LEU 111
0.0456
LEU 111
GLY 112
-0.0821
GLY 112
PHE 113
0.5836
PHE 113
LEU 114
0.1882
LEU 114
HIS 115
0.8732
HIS 115
SER 116
-0.2898
SER 116
SER 121
0.0278
SER 121
VAL 122
-0.0911
VAL 122
THR 123
0.3618
THR 123
CYS 124
0.1000
CYS 124
THR 125
-0.0434
THR 125
TYR 126
-0.2790
TYR 126
SER 127
0.2009
SER 127
PRO 128
0.1140
PRO 128
ALA 129
-0.7853
ALA 129
LEU 130
0.2041
LEU 130
ASN 131
0.2295
ASN 131
LYS 132
0.0190
LYS 132
MET 133
-0.2644
MET 133
PHE 134
-0.1562
PHE 134
CYS 135
-0.0018
CYS 135
GLN 136
0.0877
GLN 136
LEU 137
0.2571
LEU 137
ALA 138
-0.1656
ALA 138
LYS 139
0.1125
LYS 139
THR 140
0.1269
THR 140
CYS 141
-0.5343
CYS 141
PRO 142
-0.1135
PRO 142
VAL 143
0.3701
VAL 143
GLN 144
0.0527
GLN 144
LEU 145
0.3252
LEU 145
TRP 146
0.1036
TRP 146
VAL 147
0.1962
VAL 147
ASP 148
0.3064
ASP 148
SER 149
-0.1464
SER 149
THR 150
-0.0534
THR 150
PRO 151
0.0795
PRO 151
PRO 152
0.0316
PRO 152
PRO 153
-0.0185
PRO 153
GLY 154
-0.0450
GLY 154
THR 155
0.0993
THR 155
ARG 156
0.0826
ARG 156
VAL 157
0.3479
VAL 157
ARG 158
0.3270
ARG 158
ALA 159
0.3194
ALA 159
MET 160
-0.0482
MET 160
ALA 161
-0.0215
ALA 161
ILE 162
0.3505
ILE 162
TYR 163
0.0087
TYR 163
LYS 164
-0.0474
LYS 164
GLN 165
-0.1686
GLN 165
GLU 171
0.9453
GLU 171
VAL 172
-0.0794
VAL 172
VAL 173
0.1028
VAL 173
ARG 174
0.0534
ARG 174
ARG 175
-0.0669
ARG 175
CYS 176
0.0248
CYS 176
PRO 177
-0.0510
PRO 177
HIS 178
-0.0139
HIS 178
HIS 179
0.1350
HIS 179
GLU 180
-0.0859
GLU 180
ARG 181
-0.0154
ARG 181
SER 185
0.1415
SER 185
ASP 186
-0.0674
ASP 186
GLY 187
-0.0010
GLY 187
LEU 188
-0.0842
LEU 188
ALA 189
-0.0198
ALA 189
PRO 190
-0.0787
PRO 190
PRO 191
-0.3607
PRO 191
GLN 192
0.1905
GLN 192
HIS 193
-0.1801
HIS 193
LEU 194
-0.2054
LEU 194
ILE 195
0.0106
ILE 195
ARG 196
-0.0577
ARG 196
VAL 197
0.1408
VAL 197
GLU 198
0.3115
GLU 198
GLY 199
0.0998
GLY 199
ASN 200
-0.0053
ASN 200
LEU 201
0.2352
LEU 201
ARG 202
-0.0451
ARG 202
VAL 203
0.1009
VAL 203
GLU 204
-0.0455
GLU 204
TYR 205
-0.1635
TYR 205
LEU 206
0.1812
LEU 206
ASP 207
0.2134
ASP 207
ASP 208
-0.3675
ASP 208
ARG 209
0.0927
ARG 209
ASN 210
0.0136
ASN 210
THR 211
0.0020
THR 211
PHE 212
-0.2417
PHE 212
ARG 213
-0.0298
ARG 213
HIS 214
0.1300
HIS 214
SER 215
-0.3620
SER 215
VAL 216
-0.1332
VAL 216
VAL 217
0.1897
VAL 217
VAL 218
-0.2004
VAL 218
PRO 219
0.0674
PRO 219
TYR 220
0.4088
TYR 220
GLU 221
-0.0340
GLU 221
PRO 222
-0.1145
PRO 222
PRO 223
0.0270
PRO 223
GLU 224
-0.2504
GLU 224
VAL 225
0.3053
VAL 225
GLY 226
0.0370
GLY 226
SER 227
-0.0276
SER 227
ASP 228
-0.1976
ASP 228
CYS 229
-0.0646
CYS 229
THR 230
0.1353
THR 230
THR 231
-0.2016
THR 231
ILE 232
0.1456
ILE 232
HIS 233
0.1445
HIS 233
TYR 234
0.0218
TYR 234
ASN 235
0.0427
ASN 235
TYR 236
-0.1164
TYR 236
MET 237
-0.1895
MET 237
CYS 238
-0.1351
CYS 238
ASN 239
-0.0378
ASN 239
SER 240
0.3862
SER 240
SER 241
0.3431
SER 241
CYS 242
0.0934
CYS 242
MET 243
-0.0931
MET 243
GLY 244
0.0150
GLY 244
GLY 245
-0.1162
GLY 245
MET 246
0.1228
MET 246
ASN 247
-0.1038
ASN 247
ARG 248
0.0235
ARG 248
ARG 249
0.1092
ARG 249
PRO 250
0.1921
PRO 250
ILE 251
0.2024
ILE 251
LEU 252
0.2739
LEU 252
THR 253
-0.0024
THR 253
ILE 254
0.1276
ILE 254
ILE 255
-0.1596
ILE 255
THR 256
0.3578
THR 256
LEU 257
0.3088
LEU 257
GLU 258
0.0493
GLU 258
ASP 259
0.1014
ASP 259
SER 260
0.1209
SER 260
SER 261
-0.0045
SER 261
GLY 262
0.2210
GLY 262
ASN 263
0.2861
ASN 263
LEU 264
-0.0123
LEU 264
LEU 265
-0.1150
LEU 265
GLY 266
0.1185
GLY 266
ARG 267
0.0467
ARG 267
ASN 268
0.2303
ASN 268
SER 269
0.1230
SER 269
PHE 270
0.3425
PHE 270
GLU 271
-0.0607
GLU 271
VAL 272
0.3835
VAL 272
ARG 273
-0.1559
ARG 273
VAL 274
-0.2969
VAL 274
CYS 275
0.0666
CYS 275
ALA 276
0.0542
ALA 276
CYS 277
0.0670
CYS 277
PRO 278
-0.1256
PRO 278
GLY 279
-0.1242
GLY 279
ARG 280
0.3364
ARG 280
ASP 281
-0.1424
ASP 281
ARG 282
0.1944
ARG 282
ARG 283
-0.0099
ARG 283
THR 284
0.0832
THR 284
GLU 285
-0.0937
GLU 285
GLU 286
-0.0014
GLU 286
GLU 287
0.1850
GLU 287
ASN 288
-0.0125
ASN 288
LEU 289
-0.0325
LEU 289
ARG 290
0.0371
ARG 290
LYS 291
0.0113
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.