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
0.0146
VAL 97
PRO 98
0.0212
PRO 98
SER 99
0.0553
SER 99
GLN 100
-0.0483
GLN 100
LYS 101
-0.1458
LYS 101
THR 102
0.0647
THR 102
TYR 103
-0.0902
TYR 103
GLN 104
-0.1143
GLN 104
GLY 105
0.0980
GLY 105
SER 106
0.0286
SER 106
TYR 107
-0.0044
TYR 107
GLY 108
-0.1182
GLY 108
PHE 109
-0.1360
PHE 109
ARG 110
-0.0879
ARG 110
LEU 111
-0.1925
LEU 111
GLY 112
-0.1560
GLY 112
PHE 113
0.1086
PHE 113
LEU 114
-0.0077
LEU 114
VAL 122
0.1730
VAL 122
THR 123
0.0384
THR 123
CYS 124
0.0299
CYS 124
THR 125
-0.0576
THR 125
TYR 126
0.1547
TYR 126
SER 127
0.1554
SER 127
PRO 128
-0.0531
PRO 128
ALA 129
0.0116
ALA 129
LEU 130
-0.0281
LEU 130
ASN 131
0.0362
ASN 131
LYS 132
-0.0875
LYS 132
MET 133
0.0230
MET 133
MET 133
0.0089
MET 133
PHE 134
-0.1317
PHE 134
CYS 135
-0.1733
CYS 135
GLN 136
-0.0039
GLN 136
LEU 137
0.0232
LEU 137
ALA 138
-0.1143
ALA 138
LYS 139
0.0795
LYS 139
THR 140
-0.2030
THR 140
CYS 141
0.0383
CYS 141
CYS 141
-0.6045
CYS 141
PRO 142
-0.0627
PRO 142
VAL 143
-0.1185
VAL 143
GLN 144
0.1752
GLN 144
LEU 145
0.0537
LEU 145
TRP 146
-0.0924
TRP 146
VAL 147
0.1538
VAL 147
ASP 148
0.0571
ASP 148
SER 149
0.0516
SER 149
THR 150
0.0504
THR 150
PRO 151
-0.0061
PRO 151
PRO 152
-0.0482
PRO 152
PRO 153
-0.0085
PRO 153
GLY 154
0.0244
GLY 154
THR 155
0.0856
THR 155
ARG 156
-0.0821
ARG 156
VAL 157
0.1487
VAL 157
ARG 158
0.1917
ARG 158
ALA 159
-0.1291
ALA 159
MET 160
0.0754
MET 160
ALA 161
-0.0437
ALA 161
ILE 162
0.1133
ILE 162
TYR 163
0.0040
TYR 163
LYS 164
-0.0580
LYS 164
GLN 165
0.1057
GLN 165
SER 166
-0.0213
SER 166
SER 166
-0.0300
SER 166
GLN 167
-0.0007
GLN 167
HIS 168
-0.0294
HIS 168
MET 169
-0.0121
MET 169
THR 170
-0.0587
THR 170
GLU 171
-0.0199
GLU 171
VAL 172
-0.0466
VAL 172
VAL 173
-0.1987
VAL 173
ARG 174
-0.0609
ARG 174
ARG 175
-0.1208
ARG 175
CYS 176
0.0794
CYS 176
PRO 177
0.0252
PRO 177
HIS 178
-0.0078
HIS 178
HIS 179
-0.0145
HIS 179
GLU 180
0.0138
GLU 180
ARG 181
-0.0153
ARG 181
SER 185
0.0724
SER 185
ASP 186
0.0203
ASP 186
GLY 187
-0.0001
GLY 187
LEU 188
0.0085
LEU 188
ALA 189
0.0150
ALA 189
PRO 190
0.0225
PRO 190
PRO 191
0.0303
PRO 191
GLN 192
0.0207
GLN 192
HIS 193
0.1122
HIS 193
LEU 194
0.0250
LEU 194
ILE 195
0.1663
ILE 195
ARG 196
-0.0796
ARG 196
VAL 197
0.0523
VAL 197
GLU 198
0.0237
GLU 198
GLY 199
-0.0745
GLY 199
ASN 200
0.0054
ASN 200
LEU 201
0.0202
LEU 201
ARG 202
-0.0047
ARG 202
VAL 203
0.1148
VAL 203
GLU 204
0.0032
GLU 204
TYR 205
-0.0526
TYR 205
LEU 206
0.0019
LEU 206
ASP 207
-0.0191
ASP 207
ASP 208
-0.0067
ASP 208
ARG 209
0.0131
ARG 209
ASN 210
-0.0040
ASN 210
THR 211
0.0230
THR 211
PHE 212
-0.0099
PHE 212
ARG 213
0.0923
ARG 213
HIS 214
-0.0384
HIS 214
SER 215
-0.2476
SER 215
VAL 216
0.0936
VAL 216
VAL 217
-0.0805
VAL 217
VAL 218
-0.0078
VAL 218
PRO 219
0.0715
PRO 219
TYR 220
0.0457
TYR 220
GLU 221
0.0691
GLU 221
PRO 222
-0.0820
PRO 222
PRO 223
-0.0540
PRO 223
GLU 224
-0.0393
GLU 224
VAL 225
-0.0212
VAL 225
GLY 226
0.0019
GLY 226
SER 227
-0.0076
SER 227
ASP 228
0.0036
ASP 228
CYS 229
0.0101
CYS 229
THR 230
-0.1319
THR 230
THR 231
-0.1453
THR 231
ILE 232
0.1484
ILE 232
HIS 233
-0.0780
HIS 233
TYR 234
-0.0455
TYR 234
ASN 235
-0.0577
ASN 235
TYR 236
-0.1968
TYR 236
MET 237
0.0465
MET 237
CYS 238
-0.0304
CYS 238
CYS 238
-0.3064
CYS 238
ASN 239
-0.0163
ASN 239
SER 240
-0.0618
SER 240
SER 241
0.0813
SER 241
CYS 242
-0.0286
CYS 242
MET 243
-0.1383
MET 243
GLY 244
0.1011
GLY 244
GLY 245
-0.0107
GLY 245
MET 246
0.0252
MET 246
ASN 247
0.0426
ASN 247
ARG 248
-0.0223
ARG 248
ARG 249
0.0364
ARG 249
PRO 250
-0.1316
PRO 250
ILE 251
-0.1965
ILE 251
LEU 252
0.1506
LEU 252
THR 253
0.0977
THR 253
ILE 254
-0.1307
ILE 254
ILE 254
0.1151
ILE 254
ILE 255
0.1329
ILE 255
THR 256
-0.1680
THR 256
THR 256
0.5232
THR 256
LEU 257
-0.0005
LEU 257
GLU 258
0.0062
GLU 258
ASP 259
-0.0860
ASP 259
SER 260
0.0369
SER 260
SER 261
-0.0233
SER 261
GLY 262
-0.0222
GLY 262
ASN 263
0.0435
ASN 263
LEU 264
-0.0381
LEU 264
LEU 265
0.0107
LEU 265
GLY 266
0.0473
GLY 266
ARG 267
0.0534
ARG 267
ASN 268
0.0212
ASN 268
SER 269
0.0726
SER 269
PHE 270
-0.0842
PHE 270
GLU 271
-0.1210
GLU 271
VAL 272
0.0059
VAL 272
VAL 272
0.0182
VAL 272
ARG 273
0.0173
ARG 273
VAL 274
-0.0956
VAL 274
CYS 275
0.0932
CYS 275
ALA 276
0.0221
ALA 276
CYS 277
0.0296
CYS 277
CYS 277
0.0036
CYS 277
PRO 278
0.0091
PRO 278
GLY 279
0.0127
GLY 279
ARG 280
0.0483
ARG 280
ASP 281
0.0066
ASP 281
ARG 282
0.0238
ARG 282
ARG 283
-0.0557
ARG 283
THR 284
0.0114
THR 284
GLU 285
0.0164
GLU 285
GLU 286
0.0041
GLU 286
GLU 287
-0.0103
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 8th, 2025.