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
-0.0887
VAL 97
PRO 98
-0.0278
PRO 98
SER 99
0.0024
SER 99
GLN 100
-0.0168
GLN 100
LYS 101
-0.0397
LYS 101
THR 102
0.0691
THR 102
TYR 103
-0.0755
TYR 103
GLN 104
0.0442
GLN 104
GLY 105
0.0262
GLY 105
SER 106
-0.1180
SER 106
TYR 107
-0.1018
TYR 107
GLY 108
-0.0741
GLY 108
PHE 109
0.0730
PHE 109
ARG 110
-0.0991
ARG 110
LEU 111
-0.0107
LEU 111
GLY 112
0.2888
GLY 112
PHE 113
-0.2031
PHE 113
LEU 114
-0.3313
LEU 114
HIS 115
0.0766
HIS 115
SER 116
0.0076
SER 116
SER 116
0.0081
SER 116
GLY 117
0.0329
GLY 117
THR 118
-0.0816
THR 118
ALA 119
-0.0194
ALA 119
LYS 120
-0.1146
LYS 120
SER 121
-0.0620
SER 121
VAL 122
-0.0086
VAL 122
VAL 122
-0.0417
VAL 122
THR 123
0.1529
THR 123
CYS 124
-0.0599
CYS 124
CYS 124
0.0249
CYS 124
THR 125
-0.1071
THR 125
TYR 126
-0.0913
TYR 126
SER 127
-0.1425
SER 127
PRO 128
0.0723
PRO 128
ALA 129
0.0087
ALA 129
LEU 130
0.0098
LEU 130
ASN 131
-0.1644
ASN 131
LYS 132
0.1414
LYS 132
MET 133
0.1621
MET 133
MET 133
-0.0720
MET 133
PHE 134
-0.1912
PHE 134
CYS 135
-0.1164
CYS 135
GLN 136
0.0578
GLN 136
LEU 137
0.0903
LEU 137
ALA 138
-0.0249
ALA 138
LYS 139
-0.1453
LYS 139
THR 140
0.1738
THR 140
CYS 141
-0.1414
CYS 141
CYS 141
0.2476
CYS 141
PRO 142
0.0944
PRO 142
VAL 143
0.1155
VAL 143
GLN 144
-0.2075
GLN 144
LEU 145
-0.1172
LEU 145
TRP 146
-0.0534
TRP 146
VAL 147
-0.1102
VAL 147
ASP 148
0.0554
ASP 148
SER 149
0.0288
SER 149
THR 150
-0.0722
THR 150
PRO 151
0.0713
PRO 151
PRO 152
0.0483
PRO 152
PRO 153
0.0837
PRO 153
GLY 154
-0.0777
GLY 154
THR 155
0.0542
THR 155
ARG 156
0.2263
ARG 156
VAL 157
0.1077
VAL 157
ARG 158
-0.0099
ARG 158
ALA 159
0.3115
ALA 159
MET 160
0.0189
MET 160
ALA 161
0.0300
ALA 161
ILE 162
0.0558
ILE 162
TYR 163
-0.0522
TYR 163
LYS 164
0.0870
LYS 164
GLN 165
0.0692
GLN 165
SER 166
-0.1089
SER 166
GLN 167
0.0192
GLN 167
HIS 168
-0.0772
HIS 168
MET 169
-0.0524
MET 169
MET 169
-0.0000
MET 169
THR 170
-0.1090
THR 170
GLU 171
0.0650
GLU 171
VAL 172
0.0385
VAL 172
VAL 173
0.0786
VAL 173
ARG 174
-0.3068
ARG 174
ARG 175
0.0048
ARG 175
CYS 176
-0.0732
CYS 176
PRO 177
-0.0669
PRO 177
HIS 178
-0.0726
HIS 178
HIS 179
0.1507
HIS 179
GLU 180
-0.0291
GLU 180
ARG 181
-0.0870
ARG 181
CYS 182
-0.0232
CYS 182
SER 183
-0.0084
SER 183
ASP 184
-0.0215
ASP 184
SER 185
0.3435
SER 185
ASP 186
-0.0584
ASP 186
GLY 187
-0.0051
GLY 187
LEU 188
0.0048
LEU 188
ALA 189
-0.0063
ALA 189
PRO 190
0.0858
PRO 190
PRO 191
0.0764
PRO 191
GLN 192
-0.0862
GLN 192
GLN 192
0.1757
GLN 192
HIS 193
-0.1033
HIS 193
LEU 194
0.0459
LEU 194
ILE 195
0.3252
ILE 195
ARG 196
0.1905
ARG 196
VAL 197
-0.2444
VAL 197
GLU 198
0.0361
GLU 198
GLY 199
0.0723
GLY 199
ASN 200
0.1048
ASN 200
LEU 201
0.1770
LEU 201
ARG 202
-0.2952
ARG 202
VAL 203
0.0911
VAL 203
GLU 204
-0.0966
GLU 204
TYR 205
0.1180
TYR 205
LEU 206
-0.1666
LEU 206
ASP 207
-0.0930
ASP 207
ASP 208
0.0741
ASP 208
ARG 209
-0.0579
ARG 209
ASN 210
0.0202
ASN 210
THR 211
0.0014
THR 211
PHE 212
0.0297
PHE 212
ARG 213
-0.1469
ARG 213
HIS 214
0.0573
HIS 214
SER 215
-0.0203
SER 215
VAL 216
0.0488
VAL 216
VAL 217
0.1614
VAL 217
VAL 217
-0.0548
VAL 217
VAL 218
-0.0082
VAL 218
PRO 219
0.1692
PRO 219
TYR 220
0.1346
TYR 220
GLU 221
0.0587
GLU 221
PRO 222
0.1737
PRO 222
PRO 223
-0.0432
PRO 223
GLU 224
0.0157
GLU 224
VAL 225
0.0639
VAL 225
GLY 226
0.0025
GLY 226
SER 227
0.0337
SER 227
SER 227
-0.0328
SER 227
ASP 228
0.0080
ASP 228
CYS 229
-0.1022
CYS 229
THR 230
0.1455
THR 230
THR 231
0.0013
THR 231
ILE 232
-0.1402
ILE 232
HIS 233
0.1657
HIS 233
TYR 234
-0.0723
TYR 234
ASN 235
0.0054
ASN 235
TYR 236
0.0688
TYR 236
MET 237
-0.1790
MET 237
CYS 238
-0.0161
CYS 238
ASN 239
0.1444
ASN 239
SER 240
-0.1543
SER 240
SER 241
0.1483
SER 241
CYS 242
-0.0047
CYS 242
MET 243
-0.0560
MET 243
GLY 244
-0.0194
GLY 244
GLY 245
0.0365
GLY 245
MET 246
-0.0953
MET 246
ASN 247
0.1061
ASN 247
ARG 248
0.0142
ARG 248
ARG 249
-0.2022
ARG 249
PRO 250
0.0371
PRO 250
ILE 251
-0.0442
ILE 251
LEU 252
-0.2652
LEU 252
THR 253
0.0911
THR 253
ILE 254
0.2634
ILE 254
ILE 255
-0.0659
ILE 255
THR 256
0.0804
THR 256
THR 256
-0.1739
THR 256
THR 256
-0.1767
THR 256
LEU 257
0.0198
LEU 257
GLU 258
0.2294
GLU 258
ASP 259
0.0728
ASP 259
SER 260
-0.0435
SER 260
SER 261
0.0243
SER 261
GLY 262
0.0448
GLY 262
ASN 263
-0.0427
ASN 263
LEU 264
0.0278
LEU 264
LEU 265
0.1070
LEU 265
GLY 266
-0.2434
GLY 266
ARG 267
-0.0400
ARG 267
ASN 268
-0.2520
ASN 268
SER 269
-0.4771
SER 269
PHE 270
-0.2144
PHE 270
GLU 271
-0.0326
GLU 271
GLU 271
-0.0333
GLU 271
VAL 272
-0.0309
VAL 272
VAL 272
0.1500
VAL 272
ARG 273
-0.2369
ARG 273
VAL 274
-0.0073
VAL 274
CYS 275
-0.0197
CYS 275
ALA 276
-0.0028
ALA 276
CYS 277
0.0595
CYS 277
CYS 277
-0.0443
CYS 277
PRO 278
-0.0777
PRO 278
PRO 278
0.0443
PRO 278
GLY 279
-0.0196
GLY 279
ARG 280
0.0239
ARG 280
ASP 281
-0.0185
ASP 281
ARG 282
0.0660
ARG 282
ARG 283
0.0523
ARG 283
THR 284
0.0183
THR 284
GLU 285
0.0161
GLU 285
GLU 286
0.1488
GLU 286
GLU 287
-0.0826
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.