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
0.0102
SER 95
SER 96
0.1461
SER 96
VAL 97
-0.7253
VAL 97
PRO 98
0.3008
PRO 98
SER 99
0.0681
SER 99
GLN 100
0.1552
GLN 100
LYS 101
-0.2335
LYS 101
THR 102
-0.1661
THR 102
TYR 103
0.0510
TYR 103
GLN 104
-0.1092
GLN 104
GLY 105
-0.0137
GLY 105
SER 106
-0.1039
SER 106
TYR 107
0.0060
TYR 107
GLY 108
0.0721
GLY 108
PHE 109
0.0697
PHE 109
ARG 110
-0.1150
ARG 110
LEU 111
0.0360
LEU 111
GLY 112
-0.2375
GLY 112
PHE 113
-0.1773
PHE 113
LEU 114
-0.2233
LEU 114
HIS 115
0.0753
HIS 115
SER 116
-0.1882
SER 116
GLY 117
0.1347
GLY 117
THR 118
0.0142
THR 118
ALA 119
-0.1992
ALA 119
LYS 120
-0.0018
LYS 120
SER 121
-0.0189
SER 121
VAL 122
0.0010
VAL 122
VAL 122
-0.0391
VAL 122
THR 123
0.0576
THR 123
CYS 124
0.0303
CYS 124
THR 125
-0.0456
THR 125
TYR 126
-0.0885
TYR 126
SER 127
-0.1677
SER 127
PRO 128
-0.3883
PRO 128
ALA 129
-0.3430
ALA 129
LEU 130
-0.1555
LEU 130
ASN 131
-0.2235
ASN 131
LYS 132
0.0253
LYS 132
MET 133
-0.1495
MET 133
MET 133
0.0881
MET 133
PHE 134
-0.0401
PHE 134
CYS 135
-0.0667
CYS 135
GLN 136
-0.0659
GLN 136
LEU 137
-0.0162
LEU 137
ALA 138
0.0661
ALA 138
LYS 139
0.0247
LYS 139
THR 140
0.0642
THR 140
CYS 141
-0.2083
CYS 141
PRO 142
0.1794
PRO 142
VAL 143
0.2912
VAL 143
GLN 144
-0.4564
GLN 144
LEU 145
-0.3402
LEU 145
TRP 146
0.1118
TRP 146
VAL 147
-0.0892
VAL 147
ASP 148
-0.0908
ASP 148
SER 149
0.0263
SER 149
THR 150
0.1722
THR 150
PRO 151
-0.1929
PRO 151
PRO 152
-0.0347
PRO 152
PRO 153
0.1037
PRO 153
GLY 154
-0.1003
GLY 154
THR 155
-0.0043
THR 155
ARG 156
0.0530
ARG 156
VAL 157
0.2185
VAL 157
ARG 158
0.0607
ARG 158
ALA 159
0.2856
ALA 159
MET 160
0.0452
MET 160
ALA 161
0.0636
ALA 161
ILE 162
-0.0466
ILE 162
TYR 163
-0.1384
TYR 163
LYS 164
-0.0260
LYS 164
GLN 165
-0.1040
GLN 165
SER 166
-0.0421
SER 166
GLN 167
0.0148
GLN 167
HIS 168
-0.0050
HIS 168
MET 169
-0.0415
MET 169
THR 170
0.3323
THR 170
GLU 171
0.0636
GLU 171
VAL 172
0.0225
VAL 172
VAL 173
0.1896
VAL 173
ARG 174
-0.1990
ARG 174
ARG 175
-0.0413
ARG 175
CYS 176
0.0311
CYS 176
PRO 177
-0.0851
PRO 177
HIS 178
-0.0183
HIS 178
HIS 179
0.1689
HIS 179
GLU 180
0.0280
GLU 180
ARG 181
0.0099
ARG 181
CYS 182
0.0086
CYS 182
SER 183
0.0092
SER 183
ASP 184
-0.1618
ASP 184
SER 185
0.0241
SER 185
ASP 186
0.0434
ASP 186
GLY 187
-0.1452
GLY 187
LEU 188
0.3167
LEU 188
ALA 189
-0.0607
ALA 189
PRO 190
0.2052
PRO 190
PRO 191
0.1972
PRO 191
GLN 192
-0.0258
GLN 192
HIS 193
0.0842
HIS 193
LEU 194
0.0432
LEU 194
ILE 195
0.0674
ILE 195
ARG 196
-0.1070
ARG 196
VAL 197
0.2157
VAL 197
GLU 198
0.2684
GLU 198
GLY 199
-0.0352
GLY 199
ASN 200
0.3261
ASN 200
LEU 201
0.1018
LEU 201
ARG 202
0.1418
ARG 202
VAL 203
-0.0697
VAL 203
GLU 204
-0.2755
GLU 204
ASN 205
-0.2501
ASN 205
LEU 206
-0.3681
LEU 206
ASP 207
0.1277
ASP 207
ASP 208
0.1167
ASP 208
ARG 209
-0.1499
ARG 209
ASN 210
0.0534
ASN 210
THR 211
-0.0014
THR 211
PHE 212
-0.3128
PHE 212
ARG 213
-0.0093
ARG 213
HIS 214
-0.0039
HIS 214
SER 215
0.0805
SER 215
VAL 216
-0.2632
VAL 216
VAL 217
0.4769
VAL 217
VAL 218
-0.0435
VAL 218
PRO 219
0.1182
PRO 219
TYR 220
0.5613
TYR 220
GLU 221
0.1625
GLU 221
PRO 222
0.3644
PRO 222
PRO 223
0.3834
PRO 223
GLU 224
-0.0435
GLU 224
VAL 225
0.0604
VAL 225
GLY 226
0.0116
GLY 226
SER 227
-0.0368
SER 227
ASP 228
0.4954
ASP 228
CYS 229
0.0114
CYS 229
THR 230
0.0278
THR 230
THR 231
0.1999
THR 231
ILE 232
-0.0821
ILE 232
HIS 233
0.4533
HIS 233
TYR 234
0.2026
TYR 234
ASN 235
-0.0084
ASN 235
TYR 236
0.1101
TYR 236
MET 237
-0.0325
MET 237
CYS 238
-0.0084
CYS 238
ASN 239
0.0296
ASN 239
SER 240
0.1368
SER 240
SER 241
-0.2073
SER 241
CYS 242
-0.0682
CYS 242
MET 243
-0.2117
MET 243
GLY 244
0.0452
GLY 244
GLY 245
-0.2842
GLY 245
MET 246
0.2333
MET 246
ARG 248
0.0693
ARG 248
ARG 249
-0.0276
ARG 249
PRO 250
0.3144
PRO 250
ILE 251
-0.0300
ILE 251
LEU 252
-0.3712
LEU 252
THR 253
-0.0224
THR 253
ILE 254
0.1759
ILE 254
ILE 255
-0.3089
ILE 255
THR 256
-0.1981
THR 256
LEU 257
-0.2348
LEU 257
GLU 258
0.0413
GLU 258
ASP 259
0.0209
ASP 259
SER 260
0.0668
SER 260
SER 261
0.0070
SER 261
GLY 262
0.1300
GLY 262
ASN 263
0.0299
ASN 263
LEU 264
0.0424
LEU 264
LEU 265
0.0742
LEU 265
GLY 266
-0.1547
GLY 266
ARG 267
-0.2180
ARG 267
ASN 268
-0.1235
ASN 268
SER 269
-0.4248
SER 269
PHE 270
-0.1117
PHE 270
GLU 271
-0.3403
GLU 271
VAL 272
-0.2150
VAL 272
ARG 273
-0.1725
ARG 273
VAL 274
0.0472
VAL 274
CYS 275
-0.0121
CYS 275
ALA 276
-0.0298
ALA 276
CYS 277
0.0580
CYS 277
CYS 277
0.0235
CYS 277
PRO 278
0.0105
PRO 278
GLY 279
0.0594
GLY 279
ARG 280
-0.0915
ARG 280
ASP 281
-0.3567
ASP 281
ARG 282
0.3893
ARG 282
ARG 283
-0.2591
ARG 283
THR 284
0.1435
THR 284
GLU 285
0.0501
GLU 285
GLU 286
0.2940
GLU 286
GLU 287
-0.1179
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.