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
-0.1592
VAL 97
PRO 98
-0.0905
PRO 98
SER 99
0.0636
SER 99
GLN 100
0.0954
GLN 100
LYS 101
0.0208
LYS 101
THR 102
-0.1795
THR 102
TYR 103
0.1175
TYR 103
GLN 104
0.0079
GLN 104
GLY 105
-0.0961
GLY 105
SER 106
0.1236
SER 106
TYR 107
0.0019
TYR 107
GLY 108
0.0434
GLY 108
PHE 109
0.1350
PHE 109
ARG 110
0.1206
ARG 110
LEU 111
-0.0214
LEU 111
GLY 112
0.2208
GLY 112
PHE 113
0.2355
PHE 113
LEU 114
0.0331
LEU 114
HIS 115
0.0287
HIS 115
SER 116
-0.2126
SER 116
GLY 117
0.2044
GLY 117
THR 118
0.1947
THR 118
ALA 119
0.1576
ALA 119
LYS 120
0.0094
LYS 120
SER 121
-0.0499
SER 121
VAL 122
-0.1041
VAL 122
THR 123
0.1797
THR 123
CYS 124
-0.1553
CYS 124
THR 125
-0.0262
THR 125
TYR 126
-0.0720
TYR 126
SER 127
-0.0495
SER 127
PRO 128
0.2976
PRO 128
ALA 129
-1.0692
ALA 129
LEU 130
0.1165
LEU 130
ASN 131
0.7254
ASN 131
LYS 132
-0.1156
LYS 132
MET 133
-0.1234
MET 133
MET 133
0.0421
MET 133
PHE 134
0.0972
PHE 134
CYS 135
-0.0807
CYS 135
GLN 136
-0.1167
GLN 136
LEU 137
-0.0401
LEU 137
ALA 138
-0.3879
ALA 138
LYS 139
-0.4579
LYS 139
THR 140
-0.0630
THR 140
CYS 141
-0.0736
CYS 141
CYS 141
-0.1108
CYS 141
PRO 142
-0.2160
PRO 142
VAL 143
0.0388
VAL 143
GLN 144
-0.1042
GLN 144
LEU 145
0.1933
LEU 145
TRP 146
0.1287
TRP 146
VAL 147
0.0927
VAL 147
ASP 148
0.0678
ASP 148
SER 149
-0.0475
SER 149
THR 150
-0.0025
THR 150
PRO 151
-0.0220
PRO 151
PRO 152
0.0696
PRO 152
PRO 153
0.0092
PRO 153
GLY 154
-0.0351
GLY 154
THR 155
0.0961
THR 155
ARG 156
0.0548
ARG 156
VAL 157
0.0944
VAL 157
ARG 158
0.2699
ARG 158
ALA 159
0.3069
ALA 159
MET 160
-0.3204
MET 160
ALA 161
-0.0232
ALA 161
ILE 162
-0.4292
ILE 162
TYR 163
0.0927
TYR 163
LYS 164
0.1102
LYS 164
GLN 165
-0.2139
GLN 165
SER 166
0.1227
SER 166
GLN 167
-0.1066
GLN 167
HIS 168
0.1567
HIS 168
MET 169
-0.1696
MET 169
THR 170
0.1108
THR 170
GLU 171
0.0333
GLU 171
VAL 172
0.1289
VAL 172
VAL 173
0.0170
VAL 173
ARG 174
0.8037
ARG 174
ARG 175
0.0951
ARG 175
CYS 176
-0.0161
CYS 176
PRO 177
-0.0300
PRO 177
HIS 178
-0.0665
HIS 178
HIS 179
-0.0193
HIS 179
GLU 180
-0.1041
GLU 180
ARG 181
-0.0092
ARG 181
CYS 182
0.1081
CYS 182
SER 183
0.0077
SER 183
ASP 184
-0.1540
ASP 184
SER 185
-0.2030
SER 185
ASP 186
-0.0501
ASP 186
GLY 187
-0.0346
GLY 187
LEU 188
0.1569
LEU 188
ALA 189
0.0278
ALA 189
PRO 190
0.0379
PRO 190
PRO 191
0.1707
PRO 191
GLN 192
0.3898
GLN 192
HIS 193
0.1228
HIS 193
LEU 194
-0.0287
LEU 194
ILE 195
-0.0322
ILE 195
ARG 196
0.0091
ARG 196
VAL 197
-0.1026
VAL 197
GLU 198
-0.0267
GLU 198
GLY 199
0.0262
GLY 199
ASN 200
-0.3093
ASN 200
LEU 201
0.0699
LEU 201
ARG 202
0.0258
ARG 202
VAL 203
0.0231
VAL 203
GLU 204
0.0769
GLU 204
TYR 205
0.2170
TYR 205
LEU 206
-0.1122
LEU 206
ASP 207
0.4675
ASP 207
ASP 208
-0.1871
ASP 208
ARG 209
0.0070
ARG 209
ASN 210
0.0135
ASN 210
THR 211
0.0001
THR 211
PHE 212
-0.8798
PHE 212
ARG 213
-0.0716
ARG 213
HIS 214
0.0132
HIS 214
SER 215
0.3661
SER 215
VAL 216
-0.0945
VAL 216
VAL 217
0.3439
VAL 217
VAL 218
0.1510
VAL 218
PRO 219
-0.0153
PRO 219
TYR 220
0.1022
TYR 220
GLU 221
0.0690
GLU 221
PRO 222
0.1481
PRO 222
PRO 223
-0.0298
PRO 223
GLU 224
-0.1267
GLU 224
VAL 225
0.0639
VAL 225
GLY 226
0.0083
GLY 226
SER 227
0.0288
SER 227
ASP 228
-0.1157
ASP 228
CYS 229
-0.0171
CYS 229
THR 230
-0.0089
THR 230
THR 231
-0.0765
THR 231
ILE 232
0.3996
ILE 232
HIS 233
-0.2608
HIS 233
TYR 234
-0.2122
TYR 234
ASN 235
-0.0472
ASN 235
TYR 236
-0.0216
TYR 236
MET 237
-0.8151
MET 237
CYS 238
0.1171
CYS 238
ASN 239
-0.1246
ASN 239
SER 240
-0.2413
SER 240
SER 241
-0.0849
SER 241
CYS 242
-0.2192
CYS 242
MET 243
-0.2168
MET 243
GLY 244
-0.1856
GLY 244
GLY 245
-0.0110
GLY 245
MET 246
0.3981
MET 246
ASN 247
-0.2411
ASN 247
ARG 248
0.0187
ARG 248
ARG 249
0.2074
ARG 249
PRO 250
0.1669
PRO 250
ILE 251
0.0444
ILE 251
LEU 252
0.0128
LEU 252
THR 253
-0.1153
THR 253
ILE 254
0.0817
ILE 254
ILE 255
-0.1682
ILE 255
THR 256
0.3985
THR 256
LEU 257
0.2326
LEU 257
GLU 258
0.0666
GLU 258
ASP 259
0.0976
ASP 259
SER 260
0.1269
SER 260
SER 261
-0.0282
SER 261
GLY 262
0.3409
GLY 262
ASN 263
0.0630
ASN 263
LEU 264
0.0417
LEU 264
LEU 265
-0.0954
LEU 265
GLY 266
0.0743
GLY 266
ARG 267
-0.0289
ARG 267
ASN 268
0.0751
ASN 268
SER 269
0.1661
SER 269
PHE 270
0.4041
PHE 270
GLU 271
-0.0685
GLU 271
VAL 272
-0.0416
VAL 272
ARG 273
0.1663
ARG 273
VAL 274
0.0103
VAL 274
CYS 275
0.0140
CYS 275
ALA 276
0.1239
ALA 276
CYS 277
-0.0495
CYS 277
CYS 277
0.0233
CYS 277
PRO 278
0.1657
PRO 278
GLY 279
-0.0078
GLY 279
ARG 280
0.1464
ARG 280
ASP 281
-0.2606
ASP 281
ARG 282
0.6973
ARG 282
ARG 283
0.0780
ARG 283
THR 284
0.1977
THR 284
GLU 285
-0.0063
GLU 285
GLU 286
0.2102
GLU 286
GLU 287
0.0606
GLU 287
ASN 288
0.0112
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.