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
-0.1140
SER 95
SER 96
-0.4060
SER 96
VAL 97
-0.0463
VAL 97
PRO 98
0.0092
PRO 98
SER 99
0.0062
SER 99
GLN 100
-0.0139
GLN 100
LYS 101
-0.1701
LYS 101
THR 102
0.0540
THR 102
TYR 103
0.0039
TYR 103
GLN 104
-0.1389
GLN 104
GLY 105
0.0556
GLY 105
SER 106
0.0144
SER 106
TYR 107
0.2902
TYR 107
GLY 108
0.2314
GLY 108
PHE 109
0.2013
PHE 109
ARG 110
0.0330
ARG 110
LEU 111
-0.2883
LEU 111
GLY 112
0.1197
GLY 112
PHE 113
0.0021
PHE 113
LEU 114
-0.0108
LEU 114
HIS 115
0.1273
HIS 115
SER 116
-0.0992
SER 116
GLY 117
-0.0524
GLY 117
THR 118
0.0486
THR 118
ALA 119
0.0019
ALA 119
LYS 120
-0.0961
LYS 120
SER 121
-0.0064
SER 121
VAL 122
-0.0808
VAL 122
VAL 122
-0.0097
VAL 122
THR 123
0.1581
THR 123
CYS 124
-0.0834
CYS 124
THR 125
0.0890
THR 125
TYR 126
-0.0556
TYR 126
SER 127
0.1804
SER 127
PRO 128
0.0292
PRO 128
ALA 129
0.0393
ALA 129
LEU 130
-0.0955
LEU 130
ASN 131
-0.1748
ASN 131
LYS 132
0.1846
LYS 132
MET 133
0.0549
MET 133
MET 133
0.0495
MET 133
PHE 134
-0.0789
PHE 134
CYS 135
-0.0818
CYS 135
GLN 136
0.0012
GLN 136
LEU 137
0.1977
LEU 137
ALA 138
-0.1065
ALA 138
LYS 139
0.1783
LYS 139
THR 140
-0.2179
THR 140
CYS 141
-0.0866
CYS 141
PRO 142
0.1735
PRO 142
VAL 143
-0.1599
VAL 143
GLN 144
0.3057
GLN 144
LEU 145
0.1544
LEU 145
TRP 146
-0.1968
TRP 146
VAL 147
-0.1842
VAL 147
ASP 148
0.0150
ASP 148
SER 149
0.1240
SER 149
THR 150
-0.0676
THR 150
PRO 151
-0.0102
PRO 151
PRO 152
0.0347
PRO 152
PRO 153
0.0163
PRO 153
GLY 154
-0.0443
GLY 154
THR 155
-0.1080
THR 155
ARG 156
0.0712
ARG 156
VAL 157
0.1044
VAL 157
ARG 158
-0.1222
ARG 158
ALA 159
0.2246
ALA 159
MET 160
-0.0812
MET 160
ALA 161
-0.0606
ALA 161
ILE 162
0.0732
ILE 162
TYR 163
0.1961
TYR 163
LYS 164
-0.0248
LYS 164
GLN 165
0.1109
GLN 165
SER 166
0.0248
SER 166
GLN 167
0.0837
GLN 167
HIS 168
-0.0569
HIS 168
MET 169
-0.1459
MET 169
THR 170
-0.1984
THR 170
GLU 171
0.1799
GLU 171
VAL 172
-0.2190
VAL 172
VAL 173
0.0834
VAL 173
ARG 174
0.0469
ARG 174
ARG 175
-0.0461
ARG 175
CYS 176
-0.1249
CYS 176
PRO 177
-0.2919
PRO 177
HIS 178
-0.0146
HIS 178
HIS 179
0.0158
HIS 179
GLU 180
-0.0182
GLU 180
ARG 181
-0.2150
ARG 181
CYS 182
0.0073
CYS 182
SER 183
0.0229
SER 183
ASP 184
0.0052
ASP 184
SER 185
-0.0241
SER 185
ASP 186
-0.0070
ASP 186
GLY 187
-0.0068
GLY 187
LEU 188
-0.0666
LEU 188
ALA 189
-0.1024
ALA 189
PRO 190
-0.0955
PRO 190
PRO 191
0.1272
PRO 191
GLN 192
0.2670
GLN 192
HIS 193
-0.2027
HIS 193
LEU 194
0.2407
LEU 194
ILE 195
0.0938
ILE 195
ARG 196
0.0309
ARG 196
VAL 197
-0.0210
VAL 197
GLU 198
0.3395
GLU 198
GLY 199
0.0116
GLY 199
ASN 200
-0.0385
ASN 200
LEU 201
-0.0090
LEU 201
ARG 202
0.0854
ARG 202
VAL 203
0.0412
VAL 203
GLU 204
0.0025
GLU 204
TYR 205
-0.0204
TYR 205
LEU 206
0.2975
LEU 206
ASP 207
-0.1069
ASP 207
ASP 208
-0.0111
ASP 208
ARG 209
-0.0469
ARG 209
ASN 210
0.0122
ASN 210
THR 211
-0.0159
THR 211
PHE 212
-0.0078
PHE 212
ARG 213
-0.1050
ARG 213
HIS 214
0.0875
HIS 214
SER 215
0.1698
SER 215
VAL 216
-0.1725
VAL 216
VAL 217
0.1393
VAL 217
VAL 218
-0.0411
VAL 218
PRO 219
-0.0215
PRO 219
TYR 220
0.0971
TYR 220
GLU 221
-0.1648
GLU 221
PRO 222
0.2146
PRO 222
PRO 223
-0.2730
PRO 223
GLU 224
0.0122
GLU 224
VAL 225
-0.0175
VAL 225
GLY 226
-0.0042
GLY 226
SER 227
0.0178
SER 227
ASP 228
-0.1240
ASP 228
CYS 229
0.0527
CYS 229
THR 230
-0.1406
THR 230
THR 231
0.2152
THR 231
ILE 232
0.0651
ILE 232
HIS 233
-0.0467
HIS 233
TYR 234
0.1298
TYR 234
ASN 235
0.0345
ASN 235
TYR 236
-0.0764
TYR 236
MET 237
0.0289
MET 237
CYS 238
0.0280
CYS 238
ASN 239
0.0474
ASN 239
SER 240
-0.0077
SER 240
SER 241
-0.0131
SER 241
CYS 242
0.0320
CYS 242
MET 243
0.0714
MET 243
GLY 244
0.0074
GLY 244
GLY 245
0.0432
GLY 245
MET 246
0.0543
MET 246
ARG 248
-0.0746
ARG 248
SER 249
0.0241
SER 249
PRO 250
-0.0230
PRO 250
ILE 251
0.0558
ILE 251
LEU 252
0.2016
LEU 252
THR 253
0.1275
THR 253
ILE 254
0.0775
ILE 254
ILE 255
0.0186
ILE 255
THR 256
0.0949
THR 256
LEU 257
0.0853
LEU 257
GLU 258
0.2679
GLU 258
ASP 259
0.1369
ASP 259
SER 260
-0.0335
SER 260
SER 261
0.0003
SER 261
GLY 262
0.0305
GLY 262
ASN 263
-0.0646
ASN 263
LEU 264
0.0863
LEU 264
LEU 265
0.0364
LEU 265
GLY 266
-0.2048
GLY 266
ARG 267
0.0896
ARG 267
ASN 268
-0.0805
ASN 268
SER 269
0.1113
SER 269
PHE 270
-0.1403
PHE 270
GLU 271
-0.0179
GLU 271
VAL 272
0.0526
VAL 272
ARG 273
0.0124
ARG 273
VAL 274
-0.0670
VAL 274
CYS 275
-0.0078
CYS 275
ALA 276
-0.0177
ALA 276
CYS 277
0.0016
CYS 277
CYS 277
0.0287
CYS 277
PRO 278
-0.0160
PRO 278
GLY 279
-0.0445
GLY 279
ARG 280
0.0444
ARG 280
ASP 281
-0.0546
ASP 281
ARG 282
0.0728
ARG 282
ARG 283
-0.0479
ARG 283
THR 284
0.0945
THR 284
GLU 285
0.0922
GLU 285
GLU 286
0.0237
GLU 286
GLU 287
-0.0428
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.