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
0.0773
SER 95
SER 96
0.0333
SER 96
VAL 97
-0.0005
VAL 97
PRO 98
-0.0008
PRO 98
SER 99
-0.0177
SER 99
GLN 100
0.0275
GLN 100
LYS 101
0.0590
LYS 101
THR 102
-0.0744
THR 102
TYR 103
-0.1261
TYR 103
GLN 104
0.0826
GLN 104
GLY 105
0.0411
GLY 105
SER 106
0.0596
SER 106
TYR 107
0.0022
TYR 107
GLY 108
-0.1317
GLY 108
PHE 109
-0.0054
PHE 109
ARG 110
-0.0899
ARG 110
LEU 111
0.0369
LEU 111
GLY 112
0.0449
GLY 112
PHE 113
-0.0289
PHE 113
LEU 114
-0.0052
LEU 114
HIS 115
0.0118
HIS 115
SER 116
-0.0006
SER 116
GLY 117
-0.0121
GLY 117
THR 118
-0.0382
THR 118
ALA 119
-0.0019
ALA 119
LYS 120
0.0076
LYS 120
SER 121
0.0212
SER 121
VAL 122
0.0231
VAL 122
VAL 122
0.7820
VAL 122
THR 123
-0.0475
THR 123
CYS 124
0.0176
CYS 124
THR 125
0.0810
THR 125
TYR 126
-0.0540
TYR 126
SER 127
0.1358
SER 127
PRO 128
0.1491
PRO 128
ALA 129
-0.0523
ALA 129
LEU 130
-0.0549
LEU 130
ASN 131
0.0453
ASN 131
LYS 132
-0.1297
LYS 132
MET 133
-0.0884
MET 133
MET 133
-0.2822
MET 133
PHE 134
0.2050
PHE 134
CYS 135
0.2314
CYS 135
GLN 136
-0.0286
GLN 136
LEU 137
0.0086
LEU 137
ALA 138
0.0925
ALA 138
LYS 139
-0.0449
LYS 139
THR 140
-0.0717
THR 140
CYS 141
-0.1260
CYS 141
PRO 142
-0.0922
PRO 142
VAL 143
0.1555
VAL 143
GLN 144
-0.1085
GLN 144
LEU 145
0.0139
LEU 145
TRP 146
-0.0766
TRP 146
VAL 147
0.1798
VAL 147
ASP 148
0.1396
ASP 148
SER 149
-0.0408
SER 149
THR 150
-0.0381
THR 150
PRO 151
-0.0120
PRO 151
PRO 152
-0.0292
PRO 152
PRO 153
0.0089
PRO 153
GLY 154
-0.0289
GLY 154
THR 155
0.0617
THR 155
ARG 156
-0.0210
ARG 156
VAL 157
-0.0442
VAL 157
ARG 158
0.0131
ARG 158
ALA 159
-0.0735
ALA 159
MET 160
-0.0422
MET 160
ALA 161
0.0658
ALA 161
ILE 162
0.0891
ILE 162
TYR 163
0.1309
TYR 163
LYS 164
-0.0289
LYS 164
GLN 165
0.0704
GLN 165
SER 166
0.0540
SER 166
GLN 167
-0.0088
GLN 167
HIS 168
-0.0100
HIS 168
MET 169
0.1003
MET 169
THR 170
0.0430
THR 170
GLU 171
0.0442
GLU 171
VAL 172
0.0711
VAL 172
VAL 173
-0.0103
VAL 173
ARG 174
-0.1191
ARG 174
ARG 175
0.0237
ARG 175
CYS 176
-0.0023
CYS 176
PRO 177
0.0225
PRO 177
HIS 178
0.0026
HIS 178
HIS 179
0.0081
HIS 179
GLU 180
-0.0056
GLU 180
ARG 181
-0.0038
ARG 181
CYS 182
0.0107
CYS 182
SER 183
-0.0169
SER 183
ASP 184
0.0118
ASP 184
SER 185
-0.0239
SER 185
ASP 186
-0.0315
ASP 186
GLY 187
0.0023
GLY 187
LEU 188
-0.1017
LEU 188
ALA 189
-0.1237
ALA 189
PRO 190
-0.1361
PRO 190
PRO 191
-0.0002
PRO 191
GLN 192
0.0160
GLN 192
HIS 193
-0.0760
HIS 193
LEU 194
-0.0839
LEU 194
ILE 195
-0.0066
ILE 195
ARG 196
-0.1172
ARG 196
VAL 197
0.0246
VAL 197
GLU 198
-0.1289
GLU 198
GLY 199
-0.0069
GLY 199
ASN 200
-0.0168
ASN 200
LEU 201
0.0002
LEU 201
ARG 202
0.0017
ARG 202
VAL 203
0.0385
VAL 203
GLU 204
-0.0159
GLU 204
TYR 205
0.1482
TYR 205
LEU 206
0.1297
LEU 206
ASP 207
-0.0078
ASP 207
ASP 208
-0.0263
ASP 208
ARG 209
-0.0138
ARG 209
ASN 210
0.0360
ASN 210
THR 211
-0.0277
THR 211
PHE 212
0.0291
PHE 212
ARG 213
0.0061
ARG 213
HIS 214
-0.1335
HIS 214
SER 215
-0.0635
SER 215
VAL 216
0.0446
VAL 216
VAL 217
-0.1373
VAL 217
VAL 218
0.0486
VAL 218
PRO 219
-0.0534
PRO 219
TYR 220
-0.0888
TYR 220
GLU 221
0.0086
GLU 221
PRO 222
-0.0287
PRO 222
PRO 223
0.1421
PRO 223
GLU 224
-0.0002
GLU 224
VAL 225
0.0108
VAL 225
GLY 226
0.0126
GLY 226
SER 227
0.0498
SER 227
ASP 228
0.0730
ASP 228
CYS 229
-0.0279
CYS 229
THR 230
0.0087
THR 230
THR 231
-0.0949
THR 231
ILE 232
-0.0862
ILE 232
HIS 233
0.0582
HIS 233
TYR 234
-0.0175
TYR 234
ASN 235
-0.1017
ASN 235
TYR 236
-0.3791
TYR 236
MET 237
0.0827
MET 237
CYS 238
0.0517
CYS 238
ASN 239
0.0114
ASN 239
SER 240
0.0196
SER 240
SER 241
0.1045
SER 241
CYS 242
0.0980
CYS 242
MET 243
0.0381
MET 243
GLY 244
0.0170
GLY 244
GLY 245
-0.0030
GLY 245
MET 246
0.0195
MET 246
ARG 248
0.0322
ARG 248
ARG 249
-0.0175
ARG 249
PRO 250
-0.1355
PRO 250
ILE 251
-0.0111
ILE 251
LEU 252
-0.0920
LEU 252
THR 253
0.0043
THR 253
ILE 254
-0.0791
ILE 254
ILE 255
-0.1759
ILE 255
THR 256
-0.0192
THR 256
LEU 257
0.0718
LEU 257
GLU 258
0.0071
GLU 258
ASP 259
0.0321
ASP 259
SER 260
-0.0154
SER 260
SER 261
-0.0414
SER 261
GLY 262
0.0017
GLY 262
ASN 263
0.0135
ASN 263
LEU 264
-0.0147
LEU 264
LEU 265
0.0229
LEU 265
GLY 266
-0.0099
GLY 266
ARG 267
0.0934
ARG 267
ASN 268
-0.0268
ASN 268
SER 269
0.0623
SER 269
PHE 270
0.2776
PHE 270
GLU 271
0.0741
GLU 271
VAL 272
0.0942
VAL 272
ARG 273
0.0470
ARG 273
VAL 274
-0.0110
VAL 274
CYS 275
-0.0970
CYS 275
ALA 276
-0.0364
ALA 276
CYS 277
-0.0341
CYS 277
CYS 277
0.0694
CYS 277
PRO 278
-0.0094
PRO 278
GLY 279
-0.0362
GLY 279
ARG 280
-0.0210
ARG 280
ASP 281
0.0035
ASP 281
ARG 282
0.0465
ARG 282
ARG 283
0.0649
ARG 283
THR 284
0.0048
THR 284
GLU 285
-0.0130
GLU 285
GLU 286
-0.0218
GLU 286
GLU 287
0.0142
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.