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
-0.0487
SER 95
SER 96
0.0228
SER 96
VAL 97
0.3030
VAL 97
PRO 98
-0.0426
PRO 98
SER 99
0.0331
SER 99
GLN 100
-0.0148
GLN 100
LYS 101
-0.0640
LYS 101
THR 102
-0.1569
THR 102
TYR 103
0.0342
TYR 103
GLN 104
-0.0871
GLN 104
GLY 105
-0.0970
GLY 105
SER 106
0.0407
SER 106
TYR 107
-0.1949
TYR 107
GLY 108
-0.1917
GLY 108
PHE 109
0.0323
PHE 109
ARG 110
0.0820
ARG 110
LEU 111
-0.3272
LEU 111
GLY 112
-0.2487
GLY 112
PHE 113
-0.1624
PHE 113
LEU 114
-0.1500
LEU 114
HIS 115
0.1950
HIS 115
SER 116
-0.1073
SER 116
GLY 117
-0.1922
GLY 117
THR 118
-0.1277
THR 118
ALA 119
0.0220
ALA 119
LYS 120
-0.0306
LYS 120
SER 121
0.1077
SER 121
VAL 122
-0.0696
VAL 122
VAL 122
0.0385
VAL 122
THR 123
0.1708
THR 123
CYS 124
-0.0649
CYS 124
THR 125
0.2129
THR 125
TYR 126
0.0821
TYR 126
SER 127
0.0695
SER 127
PRO 128
-0.0505
PRO 128
ALA 129
0.0590
ALA 129
LEU 130
-0.0281
LEU 130
ASN 131
0.1879
ASN 131
LYS 132
-0.2044
LYS 132
MET 133
-0.1234
MET 133
MET 133
-0.0449
MET 133
PHE 134
0.0325
PHE 134
CYS 135
-0.0724
CYS 135
GLN 136
-0.1991
GLN 136
LEU 137
0.1478
LEU 137
ALA 138
-0.1308
ALA 138
LYS 139
0.0692
LYS 139
THR 140
-0.1129
THR 140
CYS 141
0.0073
CYS 141
PRO 142
-0.0211
PRO 142
VAL 143
0.0542
VAL 143
GLN 144
-0.0081
GLN 144
LEU 145
-0.0976
LEU 145
TRP 146
-0.0308
TRP 146
VAL 147
-0.2464
VAL 147
ASP 148
-0.3040
ASP 148
SER 149
0.0659
SER 149
THR 150
0.1808
THR 150
PRO 151
0.0470
PRO 151
PRO 152
-0.0051
PRO 152
PRO 153
0.0581
PRO 153
GLY 154
0.1847
GLY 154
THR 155
-0.1911
THR 155
ARG 156
0.1075
ARG 156
VAL 157
-0.1870
VAL 157
ARG 158
0.2309
ARG 158
ALA 159
-0.1108
ALA 159
MET 160
0.2237
MET 160
ALA 161
-0.1011
ALA 161
ILE 162
-0.5168
ILE 162
TYR 163
0.3081
TYR 163
LYS 164
0.1181
LYS 164
GLN 165
-0.0229
GLN 165
SER 166
-0.0088
SER 166
GLN 167
-0.0415
GLN 167
HIS 168
-0.0574
HIS 168
MET 169
-0.0819
MET 169
THR 170
-0.2346
THR 170
GLU 171
-0.1333
GLU 171
VAL 172
0.3146
VAL 172
VAL 173
0.0927
VAL 173
ARG 174
-0.3250
ARG 174
ARG 175
0.1062
ARG 175
CYS 176
-0.1192
CYS 176
PRO 177
-0.0657
PRO 177
HIS 178
0.0890
HIS 178
HIS 179
-0.7449
HIS 179
GLU 180
0.0454
GLU 180
ARG 181
-0.0621
ARG 181
CYS 182
0.2538
CYS 182
SER 183
0.0395
SER 183
ASP 184
-0.0489
ASP 184
SER 185
-0.0125
SER 185
ASP 186
0.1028
ASP 186
GLY 187
-0.0970
GLY 187
LEU 188
-0.0733
LEU 188
ALA 189
-0.0202
ALA 189
PRO 190
-0.2190
PRO 190
PRO 191
0.3492
PRO 191
GLN 192
0.0055
GLN 192
HIS 193
0.1603
HIS 193
LEU 194
-0.1383
LEU 194
ILE 195
0.2219
ILE 195
ARG 196
-0.4111
ARG 196
VAL 197
0.2517
VAL 197
GLU 198
-0.1734
GLU 198
GLY 199
-0.0759
GLY 199
ASN 200
0.1432
ASN 200
LEU 201
0.0785
LEU 201
ARG 202
-0.2773
ARG 202
VAL 203
0.0961
VAL 203
GLU 204
-0.0739
GLU 204
TYR 205
0.0539
TYR 205
LEU 206
0.1226
LEU 206
ASP 207
-0.1241
ASP 207
ASP 208
0.0172
ASP 208
ARG 209
-0.0431
ARG 209
ASN 210
-0.0062
ASN 210
THR 211
-0.0173
THR 211
PHE 212
-0.0251
PHE 212
ARG 213
0.2229
ARG 213
HIS 214
-0.1124
HIS 214
SER 215
0.1985
SER 215
VAL 216
0.0306
VAL 216
VAL 217
0.5215
VAL 217
VAL 218
0.1648
VAL 218
PRO 219
0.3355
PRO 219
TYR 220
0.0147
TYR 220
GLU 221
-0.0465
GLU 221
PRO 222
0.3451
PRO 222
PRO 223
0.0110
PRO 223
GLU 224
0.0952
GLU 224
VAL 225
-0.0154
VAL 225
GLY 226
-0.0359
GLY 226
SER 227
0.1276
SER 227
ASP 228
-0.1123
ASP 228
CYS 229
0.0262
CYS 229
THR 230
-0.1734
THR 230
THR 231
-0.1224
THR 231
ILE 232
0.0910
ILE 232
HIS 233
0.1190
HIS 233
TYR 234
-0.0432
TYR 234
ASN 235
-0.0763
ASN 235
TYR 236
0.1181
TYR 236
MET 237
-0.1499
MET 237
CYS 238
-0.0503
CYS 238
ASN 239
-0.0696
ASN 239
SER 240
0.3215
SER 240
SER 241
-0.4386
SER 241
CYS 242
0.1580
CYS 242
MET 243
-0.0767
MET 243
GLY 244
0.2969
GLY 244
GLY 245
-0.0067
GLY 245
MET 246
0.6467
MET 246
ARG 248
0.0522
ARG 248
ARG 249
0.0042
ARG 249
PRO 250
-0.1347
PRO 250
ILE 251
0.2607
ILE 251
LEU 252
0.0022
LEU 252
THR 253
-0.3178
THR 253
ILE 254
0.2105
ILE 254
ILE 255
-0.1798
ILE 255
THR 256
-0.2210
THR 256
LEU 257
-0.1455
LEU 257
GLU 258
-0.4702
GLU 258
ASP 259
-0.1353
ASP 259
SER 260
-0.2035
SER 260
SER 261
-0.0092
SER 261
GLY 262
-0.0641
GLY 262
ASN 263
0.1073
ASN 263
LEU 264
-0.0957
LEU 264
LEU 265
-0.0972
LEU 265
GLY 266
0.3698
GLY 266
ARG 267
-0.0052
ARG 267
ASN 268
-0.1615
ASN 268
SER 269
-0.1558
SER 269
PHE 270
-0.4884
PHE 270
GLU 271
-0.6632
GLU 271
VAL 272
-0.2645
VAL 272
ARG 273
0.1565
ARG 273
VAL 274
-0.2036
VAL 274
CYS 275
-0.2729
CYS 275
ALA 276
0.1635
ALA 276
CYS 277
-0.0190
CYS 277
CYS 277
0.0034
CYS 277
PRO 278
0.0734
PRO 278
GLY 279
-0.0126
GLY 279
ARG 280
-0.0907
ARG 280
ASP 281
-0.1417
ASP 281
ARG 282
0.0591
ARG 282
ARG 283
-0.2767
ARG 283
THR 284
-0.0640
THR 284
GLU 285
0.0379
GLU 285
GLU 286
-0.0664
GLU 286
GLU 287
-0.0581
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.