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
-0.0268
VAL 97
PRO 98
-0.0187
PRO 98
SER 99
0.0357
SER 99
GLN 100
-0.0112
GLN 100
LYS 101
-0.1595
LYS 101
THR 102
0.0731
THR 102
TYR 103
0.0044
TYR 103
GLN 104
0.0295
GLN 104
GLY 105
-0.0064
GLY 105
SER 106
0.0011
SER 106
SER 106
-0.0061
SER 106
TYR 107
0.0278
TYR 107
GLY 108
0.0287
GLY 108
PHE 109
-0.0052
PHE 109
ARG 110
0.0460
ARG 110
LEU 111
0.0871
LEU 111
GLY 112
-0.0070
GLY 112
PHE 113
-0.2502
PHE 113
LEU 114
-0.1057
LEU 114
HIS 115
0.0393
HIS 115
SER 116
0.0032
SER 116
VAL 122
0.1926
VAL 122
THR 123
0.3219
THR 123
CYS 124
-0.0570
CYS 124
THR 125
-0.0375
THR 125
TYR 126
-0.3065
TYR 126
SER 127
-0.0711
SER 127
PRO 128
0.0785
PRO 128
ALA 129
0.0155
ALA 129
LEU 130
-0.0781
LEU 130
ASN 131
-0.1760
ASN 131
LYS 132
0.1563
LYS 132
MET 133
0.2000
MET 133
PHE 134
-0.2173
PHE 134
CYS 135
-0.2846
CYS 135
GLN 136
0.0504
GLN 136
LEU 137
0.1050
LEU 137
ALA 138
-0.0190
ALA 138
LYS 139
-0.0224
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0180
THR 140
CYS 141
-0.0693
CYS 141
PRO 142
-0.1116
PRO 142
VAL 143
0.1328
VAL 143
GLN 144
-0.0636
GLN 144
LEU 145
-0.1921
LEU 145
TRP 146
0.3634
TRP 146
VAL 147
-0.1912
VAL 147
ASP 148
-0.1932
ASP 148
SER 149
0.0535
SER 149
THR 150
0.2089
THR 150
PRO 151
0.0050
PRO 151
PRO 152
-0.0205
PRO 152
PRO 152
-0.0849
PRO 152
PRO 153
0.0023
PRO 153
PRO 153
0.0001
PRO 153
GLY 154
-0.1519
GLY 154
GLY 154
0.0837
GLY 154
THR 155
-0.0582
THR 155
ARG 156
-0.0516
ARG 156
VAL 157
0.0371
VAL 157
ARG 158
0.2399
ARG 158
ALA 159
0.0683
ALA 159
MET 160
0.0350
MET 160
ALA 161
0.0740
ALA 161
ILE 162
0.2013
ILE 162
TYR 163
0.0494
TYR 163
LYS 164
-0.0266
LYS 164
GLN 165
-0.0452
GLN 165
SER 166
-0.0998
SER 166
GLN 167
0.0267
GLN 167
HIS 168
-0.0197
HIS 168
MET 169
-0.0100
MET 169
THR 170
-0.0113
THR 170
GLU 171
-0.0060
GLU 171
GLU 171
-0.0333
GLU 171
VAL 172
0.0545
VAL 172
VAL 173
0.1126
VAL 173
ARG 174
-0.0520
ARG 174
ARG 175
0.0349
ARG 175
CYS 176
0.0017
CYS 176
PRO 177
-0.0182
PRO 177
HIS 178
-0.0203
HIS 178
HIS 179
-0.0441
HIS 179
GLU 180
-0.0039
GLU 180
ARG 181
-0.0662
ARG 181
CYS 182
0.0166
CYS 182
SER 185
0.4766
SER 185
ASP 186
0.0295
ASP 186
GLY 187
0.0162
GLY 187
LEU 188
-0.0162
LEU 188
ALA 189
0.0647
ALA 189
PRO 190
-0.1233
PRO 190
PRO 191
0.0920
PRO 191
GLN 192
0.0515
GLN 192
GLN 192
-0.0015
GLN 192
HIS 193
-0.0126
HIS 193
LEU 194
0.1018
LEU 194
ILE 195
0.0146
ILE 195
ARG 196
0.1094
ARG 196
VAL 197
-0.2767
VAL 197
GLU 198
0.0732
GLU 198
GLY 199
0.0019
GLY 199
ASN 200
-0.0806
ASN 200
LEU 201
-0.0474
LEU 201
ARG 202
0.0656
ARG 202
VAL 203
0.0200
VAL 203
GLU 204
0.1274
GLU 204
TYR 205
-0.1123
TYR 205
LEU 206
-0.0033
LEU 206
ASP 207
0.0893
ASP 207
ASP 208
-0.0255
ASP 208
ARG 209
0.0106
ARG 209
ASN 210
-0.0040
ASN 210
THR 211
-0.0452
THR 211
PHE 212
-0.0063
PHE 212
ARG 213
-0.0679
ARG 213
HIS 214
0.0153
HIS 214
SER 215
0.2171
SER 215
VAL 216
0.0000
VAL 216
VAL 217
0.2584
VAL 217
VAL 218
0.0414
VAL 218
PRO 219
-0.0131
PRO 219
TYR 220
0.1290
TYR 220
GLU 221
0.1889
GLU 221
GLU 221
-0.0398
GLU 221
PRO 222
0.0786
PRO 222
PRO 223
0.2060
PRO 223
GLU 224
-0.0097
GLU 224
VAL 225
-0.0186
VAL 225
GLY 226
0.0114
GLY 226
SER 227
-0.0268
SER 227
ASP 228
-0.0165
ASP 228
CYS 229
-0.0465
CYS 229
THR 230
-0.0023
THR 230
THR 231
0.1017
THR 231
ILE 232
-0.3093
ILE 232
HIS 233
0.1229
HIS 233
TYR 234
-0.1750
TYR 234
ASN 235
-0.1242
ASN 235
TYR 236
-0.0904
TYR 236
MET 237
-0.1813
MET 237
CYS 238
0.0002
CYS 238
CYS 238
-0.0298
CYS 238
ASN 239
0.0408
ASN 239
SER 240
-0.0796
SER 240
SER 241
0.0723
SER 241
CYS 242
-0.0162
CYS 242
MET 243
-0.0347
MET 243
GLY 244
-0.0080
GLY 244
GLY 245
-0.0215
GLY 245
MET 246
0.0387
MET 246
ASN 247
-0.0046
ASN 247
ARG 248
0.0418
ARG 248
ARG 249
-0.1013
ARG 249
PRO 250
0.0444
PRO 250
ILE 251
0.0190
ILE 251
LEU 252
-0.0005
LEU 252
THR 253
-0.0606
THR 253
ILE 254
0.2220
ILE 254
ILE 255
0.0613
ILE 255
THR 256
-0.0502
THR 256
LEU 257
0.0837
LEU 257
GLU 258
0.1881
GLU 258
ASP 259
0.0373
ASP 259
SER 260
0.0017
SER 260
SER 261
0.0002
SER 261
GLY 262
0.0226
GLY 262
ASN 263
-0.0151
ASN 263
LEU 264
-0.0100
LEU 264
LEU 265
0.0139
LEU 265
GLY 266
-0.0993
GLY 266
ARG 267
0.0583
ARG 267
ASN 268
-0.0892
ASN 268
ASN 268
0.0956
ASN 268
SER 269
0.0028
SER 269
PHE 270
0.0382
PHE 270
GLU 271
0.0537
GLU 271
GLU 271
1.2720
GLU 271
VAL 272
0.0136
VAL 272
ARG 273
0.0053
ARG 273
VAL 274
-0.0876
VAL 274
CYS 275
-0.0410
CYS 275
ALA 276
0.0209
ALA 276
CYS 277
0.0897
CYS 277
PRO 278
-0.1933
PRO 278
GLY 279
0.0288
GLY 279
ARG 280
0.1725
ARG 280
ASP 281
-0.2123
ASP 281
ARG 282
0.1441
ARG 282
ARG 283
-0.0186
ARG 283
THR 284
-0.0271
THR 284
GLU 285
0.0445
GLU 285
GLU 286
0.3024
GLU 286
GLU 287
-0.0754
GLU 287
ASN 288
0.0064
ASN 288
LEU 289
0.0456
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.