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
-0.0002
PRO 98
SER 99
-0.0182
SER 99
GLN 100
0.0054
GLN 100
LYS 101
0.0146
LYS 101
THR 102
0.0135
THR 102
TYR 103
-0.0050
TYR 103
GLN 104
0.0239
GLN 104
GLY 105
0.0266
GLY 105
SER 106
-0.0037
SER 106
SER 106
-0.0144
SER 106
TYR 107
0.0028
TYR 107
GLY 108
0.0257
GLY 108
PHE 109
-0.0651
PHE 109
ARG 110
-0.0413
ARG 110
LEU 111
0.0568
LEU 111
GLY 112
-0.0391
GLY 112
PHE 113
0.0461
PHE 113
LEU 114
0.0200
LEU 114
HIS 115
-0.0192
HIS 115
SER 116
-0.0040
SER 116
VAL 122
-0.0030
VAL 122
THR 123
-0.0344
THR 123
CYS 124
0.0170
CYS 124
THR 125
0.0189
THR 125
THR 125
-0.0187
THR 125
TYR 126
0.0058
TYR 126
SER 127
0.0202
SER 127
PRO 128
-0.0187
PRO 128
ALA 129
0.0067
ALA 129
LEU 130
-0.0004
LEU 130
ASN 131
-0.0179
ASN 131
ASN 131
0.0097
ASN 131
LYS 132
0.0068
LYS 132
MET 133
0.0123
MET 133
PHE 134
0.0033
PHE 134
CYS 135
0.0212
CYS 135
GLN 136
0.0135
GLN 136
LEU 137
0.0109
LEU 137
ALA 138
-0.0113
ALA 138
LYS 139
0.0152
LYS 139
LYS 139
0.0888
LYS 139
THR 140
0.0018
THR 140
CYS 141
0.0024
CYS 141
CYS 141
-0.0235
CYS 141
PRO 142
-0.0143
PRO 142
VAL 143
0.0111
VAL 143
GLN 144
0.0031
GLN 144
LEU 145
-0.0066
LEU 145
TRP 146
0.0068
TRP 146
VAL 147
-0.0085
VAL 147
ASP 148
-0.0301
ASP 148
SER 149
0.0011
SER 149
THR 150
0.0274
THR 150
PRO 151
-0.0080
PRO 151
PRO 152
-0.0242
PRO 152
PRO 152
-0.0207
PRO 152
PRO 153
-0.0012
PRO 153
PRO 153
-0.0118
PRO 153
GLY 154
0.0094
GLY 154
GLY 154
0.0036
GLY 154
THR 155
0.0204
THR 155
ARG 156
-0.1467
ARG 156
VAL 157
0.0198
VAL 157
ARG 158
-0.1426
ARG 158
ALA 159
-0.1289
ALA 159
MET 160
-0.1433
MET 160
ALA 161
-0.0534
ALA 161
ILE 162
0.0226
ILE 162
TYR 163
0.0499
TYR 163
LYS 164
0.0084
LYS 164
GLN 165
0.0026
GLN 165
SER 166
0.0033
SER 166
GLN 167
-0.0021
GLN 167
GLN 167
-0.0253
GLN 167
HIS 168
-0.0153
HIS 168
MET 169
0.0163
MET 169
THR 170
-0.0191
THR 170
GLU 171
0.0056
GLU 171
VAL 172
-0.1447
VAL 172
VAL 173
0.2987
VAL 173
ARG 174
-0.0594
ARG 174
ARG 175
0.0808
ARG 175
ARG 175
0.0871
ARG 175
CYS 176
-0.0092
CYS 176
PRO 177
0.0134
PRO 177
HIS 178
-0.0159
HIS 178
HIS 179
-0.0610
HIS 179
GLU 180
-0.0138
GLU 180
ARG 181
-0.0575
ARG 181
CYS 182
0.0108
CYS 182
CYS 182
0.0239
CYS 182
GLY 187
0.3562
GLY 187
LEU 188
-0.0165
LEU 188
ALA 189
0.0027
ALA 189
PRO 190
-0.0705
PRO 190
PRO 191
0.1516
PRO 191
GLN 192
0.0945
GLN 192
HIS 193
0.0247
HIS 193
LEU 194
-0.0139
LEU 194
ILE 195
-0.1228
ILE 195
ARG 196
-0.0757
ARG 196
VAL 197
0.0326
VAL 197
GLU 198
0.1239
GLU 198
GLY 199
0.0218
GLY 199
ASN 200
-0.0891
ASN 200
LEU 201
-0.1349
LEU 201
ARG 202
0.1678
ARG 202
VAL 203
0.0774
VAL 203
GLU 204
0.1211
GLU 204
TYR 205
-0.0557
TYR 205
LEU 206
-0.1107
LEU 206
ASP 207
-0.0026
ASP 207
ASP 208
0.0186
ASP 208
ARG 209
-0.0095
ARG 209
ASN 210
0.0078
ASN 210
THR 211
-0.0052
THR 211
PHE 212
0.0054
PHE 212
ARG 213
-0.0381
ARG 213
HIS 214
0.0162
HIS 214
SER 215
0.3144
SER 215
SER 215
-0.0716
SER 215
VAL 216
-0.1739
VAL 216
VAL 217
-0.0791
VAL 217
VAL 218
-0.1607
VAL 218
PRO 219
-0.0894
PRO 219
TYR 220
-0.0795
TYR 220
GLU 221
-0.0083
GLU 221
PRO 222
0.0811
PRO 222
PRO 223
0.0005
PRO 223
GLU 224
0.0199
GLU 224
VAL 225
0.0086
VAL 225
GLY 226
0.0009
GLY 226
SER 227
0.0038
SER 227
ASP 228
-0.0060
ASP 228
CYS 229
0.0306
CYS 229
THR 230
-0.0545
THR 230
THR 231
-0.0389
THR 231
ILE 232
0.0006
ILE 232
HIS 233
0.0236
HIS 233
TYR 234
0.0203
TYR 234
ASN 235
0.0039
ASN 235
TYR 236
0.0193
TYR 236
MET 237
0.0220
MET 237
CYS 238
-0.0031
CYS 238
CYS 238
-0.0115
CYS 238
ASN 239
-0.0023
ASN 239
SER 240
-0.0177
SER 240
SER 241
0.0152
SER 241
CYS 242
0.0010
CYS 242
MET 243
-0.0064
MET 243
GLY 244
0.0066
GLY 244
GLY 245
-0.0089
GLY 245
MET 246
0.0241
MET 246
ASN 247
-0.0103
ASN 247
ARG 248
0.0066
ARG 248
ARG 249
0.0200
ARG 249
PRO 250
0.0020
PRO 250
ILE 251
-0.0687
ILE 251
LEU 252
0.0415
LEU 252
LEU 252
0.2716
LEU 252
THR 253
-0.0004
THR 253
ILE 254
-0.0738
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.1075
ILE 255
THR 256
0.0000
THR 256
THR 256
0.0740
THR 256
LEU 257
-0.0158
LEU 257
GLU 258
-0.0323
GLU 258
GLU 258
-0.0083
GLU 258
ASP 259
-0.0167
ASP 259
SER 260
0.0168
SER 260
SER 261
-0.0308
SER 261
GLY 262
-0.0126
GLY 262
ASN 263
0.0170
ASN 263
LEU 264
-0.0256
LEU 264
LEU 265
-0.0097
LEU 265
GLY 266
0.0582
GLY 266
ARG 267
-0.0216
ARG 267
ASN 268
0.0574
ASN 268
SER 269
0.1141
SER 269
PHE 270
0.0733
PHE 270
GLU 271
0.0405
GLU 271
GLU 271
-0.0300
GLU 271
VAL 272
0.0188
VAL 272
ARG 273
-0.0747
ARG 273
VAL 274
0.0214
VAL 274
CYS 275
0.0255
CYS 275
ALA 276
-0.0147
ALA 276
CYS 277
-0.0126
CYS 277
PRO 278
0.0069
PRO 278
GLY 279
0.0064
GLY 279
ARG 280
-0.0006
ARG 280
ASP 281
0.0141
ASP 281
ARG 282
0.0110
ARG 282
ARG 283
0.0225
ARG 283
THR 284
0.0112
THR 284
GLU 285
0.0019
GLU 285
GLU 286
-0.0002
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.