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
-0.1037
VAL 97
PRO 98
-0.0529
PRO 98
SER 99
0.0352
SER 99
GLN 100
-0.0106
GLN 100
LYS 101
-0.1577
LYS 101
THR 102
0.0089
THR 102
TYR 103
0.0832
TYR 103
GLN 104
-0.1690
GLN 104
GLY 105
0.0103
GLY 105
SER 106
0.1319
SER 106
TYR 107
0.2113
TYR 107
GLY 108
0.2357
GLY 108
PHE 109
0.1339
PHE 109
ARG 110
0.0433
ARG 110
LEU 111
-0.3809
LEU 111
GLY 112
-0.1208
GLY 112
PHE 113
0.1291
PHE 113
LEU 114
-0.0461
LEU 114
HIS 115
0.1323
HIS 115
SER 116
-0.0307
SER 116
GLY 117
-0.1856
GLY 117
THR 118
-0.0515
THR 118
ALA 119
-0.0789
ALA 119
LYS 120
0.1193
LYS 120
SER 121
-0.1255
SER 121
VAL 122
0.1315
VAL 122
THR 123
-0.4763
THR 123
CYS 124
0.0631
CYS 124
THR 125
0.2322
THR 125
TYR 126
0.6052
TYR 126
SER 127
0.2217
SER 127
PRO 128
-0.0529
PRO 128
ALA 129
-0.0470
ALA 129
LEU 130
0.0125
LEU 130
ASN 131
0.1986
ASN 131
LYS 132
-0.1527
LYS 132
MET 133
-0.1842
MET 133
PHE 134
0.2262
PHE 134
CYS 135
0.3055
CYS 135
GLN 136
-0.0597
GLN 136
LEU 137
-0.0834
LEU 137
ALA 138
-0.0114
ALA 138
LYS 139
0.0237
LYS 139
THR 140
-0.2354
THR 140
CYS 141
0.0945
CYS 141
PRO 142
0.2214
PRO 142
VAL 143
-0.2142
VAL 143
GLN 144
0.2979
GLN 144
LEU 145
0.2241
LEU 145
TRP 146
-0.0786
TRP 146
VAL 147
-0.1856
VAL 147
ASP 148
-0.0047
ASP 148
SER 149
0.0695
SER 149
THR 150
-0.0360
THR 150
PRO 151
-0.0082
PRO 151
PRO 152
0.0264
PRO 152
PRO 153
0.0072
PRO 153
GLY 154
-0.1681
GLY 154
THR 155
-0.1854
THR 155
ARG 156
-0.1367
ARG 156
VAL 157
0.1727
VAL 157
ARG 158
-0.0791
ARG 158
ALA 159
-0.0461
ALA 159
MET 160
-0.1324
MET 160
ALA 161
-0.0122
ALA 161
ILE 162
0.0509
ILE 162
TYR 163
0.1178
TYR 163
LYS 164
-0.1453
LYS 164
GLN 165
0.0658
GLN 165
SER 166
0.0097
SER 166
SER 166
0.0358
SER 166
GLN 167
0.0028
GLN 167
HIS 168
-0.0284
HIS 168
MET 169
-0.0488
MET 169
THR 170
-0.0199
THR 170
GLU 171
0.0629
GLU 171
VAL 172
-0.3219
VAL 172
VAL 173
-0.0630
VAL 173
ARG 174
0.2403
ARG 174
ARG 175
-0.0365
ARG 175
CYS 176
0.0292
CYS 176
PRO 177
-0.0041
PRO 177
HIS 178
0.1004
HIS 178
HIS 179
-0.0863
HIS 179
GLU 180
-0.0125
GLU 180
ARG 181
0.0470
ARG 181
CYS 182
0.0790
CYS 182
CYS 182
-0.4638
CYS 182
SER 183
0.0742
SER 183
ASP 184
-0.0570
ASP 184
SER 185
0.0771
SER 185
ASP 186
-0.0005
ASP 186
GLY 187
-0.0258
GLY 187
LEU 188
-0.0697
LEU 188
ALA 189
0.1157
ALA 189
PRO 190
0.5694
PRO 190
PRO 191
0.0495
PRO 191
GLN 192
0.1260
GLN 192
HIS 193
0.0956
HIS 193
LEU 194
0.0587
LEU 194
ILE 195
-0.1358
ILE 195
ARG 196
0.1059
ARG 196
VAL 197
0.0958
VAL 197
GLU 198
0.1553
GLU 198
GLY 199
-0.0370
GLY 199
ASN 200
-0.0908
ASN 200
LEU 201
-0.0961
LEU 201
ARG 202
0.1930
ARG 202
VAL 203
-0.0293
VAL 203
GLU 204
0.1497
GLU 204
GLU 204
-0.0543
GLU 204
TYR 205
0.0381
TYR 205
LEU 206
0.0772
LEU 206
ASP 207
-0.0630
ASP 207
ASP 208
0.0244
ASP 208
ARG 209
0.0195
ARG 209
ASN 210
-0.0051
ASN 210
THR 211
-0.0127
THR 211
PHE 212
-0.0620
PHE 212
ARG 213
0.1227
ARG 213
HIS 214
0.1119
HIS 214
SER 215
-0.0265
SER 215
VAL 216
-0.0323
VAL 216
VAL 217
-0.2030
VAL 217
VAL 218
-0.0214
VAL 218
PRO 219
-0.0202
PRO 219
TYR 220
0.1685
TYR 220
GLU 221
-0.0605
GLU 221
PRO 222
0.2079
PRO 222
PRO 223
-0.2175
PRO 223
GLU 224
0.0179
GLU 224
VAL 225
-0.0509
VAL 225
GLY 226
-0.0022
GLY 226
SER 227
0.0786
SER 227
ASP 228
0.0716
ASP 228
CYS 229
0.0376
CYS 229
THR 230
-0.0881
THR 230
THR 230
0.2906
THR 230
THR 231
0.1061
THR 231
ILE 232
0.1360
ILE 232
HIS 233
-0.0064
HIS 233
TYR 234
0.0906
TYR 234
ASN 235
0.0055
ASN 235
TYR 236
0.0295
TYR 236
MET 237
0.0877
MET 237
CYS 238
-0.0252
CYS 238
ASN 239
-0.0222
ASN 239
SER 240
-0.0103
SER 240
SER 241
-0.0725
SER 241
CYS 242
0.0057
CYS 242
MET 243
-0.0095
MET 243
GLY 244
0.0049
GLY 244
GLY 245
0.0027
GLY 245
MET 246
0.0371
MET 246
ASN 247
-0.0328
ASN 247
ARG 248
-0.0114
ARG 248
ARG 249
0.0859
ARG 249
PRO 250
-0.0400
PRO 250
ILE 251
-0.0393
ILE 251
LEU 252
0.3043
LEU 252
THR 253
0.0914
THR 253
ILE 254
-0.2243
ILE 254
ILE 255
0.0179
ILE 255
THR 256
-0.0046
THR 256
LEU 257
0.0432
LEU 257
GLU 258
0.2142
GLU 258
ASP 259
0.1567
ASP 259
SER 260
0.0177
SER 260
SER 261
-0.0444
SER 261
GLY 262
0.0079
GLY 262
ASN 263
-0.0372
ASN 263
LEU 264
0.1057
LEU 264
LEU 265
0.0151
LEU 265
GLY 266
-0.0768
GLY 266
ARG 267
0.1041
ARG 267
ASN 268
0.0269
ASN 268
SER 269
0.3311
SER 269
PHE 270
-0.0074
PHE 270
GLU 271
-0.0966
GLU 271
VAL 272
-0.1377
VAL 272
ARG 273
0.2077
ARG 273
VAL 274
0.0068
VAL 274
CYS 275
0.1355
CYS 275
ALA 276
-0.0650
ALA 276
CYS 277
-0.1099
CYS 277
CYS 277
-0.0554
CYS 277
PRO 278
0.0198
PRO 278
GLY 279
0.0995
GLY 279
ARG 280
-0.0087
ARG 280
ASP 281
0.0749
ASP 281
ARG 282
-0.3229
ARG 282
ARG 283
0.0837
ARG 283
THR 284
-0.0984
THR 284
GLU 285
-0.0734
GLU 285
GLU 286
-0.1916
GLU 286
GLU 287
0.0910
GLU 287
ASN 288
-0.0303
ASN 288
LEU 289
-0.0530
LEU 289
ARG 290
0.0179
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.