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
-0.1063
VAL 97
PRO 98
-0.0742
PRO 98
SER 99
0.0960
SER 99
GLN 100
-0.1676
GLN 100
LYS 101
-0.1994
LYS 101
THR 102
0.0895
THR 102
TYR 103
0.0166
TYR 103
GLN 104
-0.1024
GLN 104
GLY 105
-0.0123
GLY 105
SER 106
-0.0383
SER 106
SER 106
-0.0061
SER 106
TYR 107
0.0442
TYR 107
GLY 108
-0.0724
GLY 108
PHE 109
0.0145
PHE 109
ARG 110
0.0759
ARG 110
LEU 111
-0.1736
LEU 111
GLY 112
-0.0624
GLY 112
PHE 113
0.1090
PHE 113
LEU 114
0.2823
LEU 114
HIS 115
0.2030
HIS 115
SER 116
0.0409
SER 116
VAL 122
-0.0999
VAL 122
THR 123
-0.1043
THR 123
CYS 124
0.0489
CYS 124
THR 125
-0.1300
THR 125
TYR 126
0.0233
TYR 126
SER 127
0.2240
SER 127
PRO 128
0.6193
PRO 128
ALA 129
0.3852
ALA 129
LEU 130
0.0540
LEU 130
ASN 131
0.3103
ASN 131
LYS 132
-0.1123
LYS 132
MET 133
0.1945
MET 133
PHE 134
0.0739
PHE 134
CYS 135
0.0086
CYS 135
GLN 136
-0.1087
GLN 136
LEU 137
-0.1377
LEU 137
ALA 138
-0.1195
ALA 138
LYS 139
-0.0261
LYS 139
LYS 139
0.1067
LYS 139
THR 140
0.1039
THR 140
CYS 141
0.1059
CYS 141
PRO 142
0.3255
PRO 142
VAL 143
-0.1502
VAL 143
GLN 144
0.4078
GLN 144
LEU 145
0.4167
LEU 145
TRP 146
0.0780
TRP 146
VAL 147
0.0938
VAL 147
ASP 148
-0.1373
ASP 148
SER 149
-0.0299
SER 149
THR 150
-0.0893
THR 150
PRO 151
0.0970
PRO 151
PRO 152
-0.0854
PRO 152
PRO 152
0.0430
PRO 152
PRO 153
-0.0240
PRO 153
PRO 153
0.1330
PRO 153
GLY 154
0.0612
GLY 154
GLY 154
-0.0280
GLY 154
THR 155
-0.0691
THR 155
ARG 156
-0.0623
ARG 156
VAL 157
-0.0456
VAL 157
ARG 158
-0.3764
ARG 158
ALA 159
-0.2623
ALA 159
MET 160
-0.6556
MET 160
ALA 161
-0.2007
ALA 161
ILE 162
-0.3274
ILE 162
TYR 163
-0.0886
TYR 163
LYS 164
-0.0125
LYS 164
GLN 165
-0.1009
GLN 165
SER 166
0.1195
SER 166
GLN 167
-0.0702
GLN 167
HIS 168
0.1315
HIS 168
MET 169
0.2804
MET 169
THR 170
0.0185
THR 170
GLU 171
0.0262
GLU 171
GLU 171
-0.0311
GLU 171
VAL 172
-0.0413
VAL 172
VAL 173
0.0034
VAL 173
ARG 174
0.0943
ARG 174
ARG 175
0.0567
ARG 175
CYS 176
-0.0261
CYS 176
PRO 177
0.0066
PRO 177
HIS 178
-0.0215
HIS 178
HIS 179
0.0247
HIS 179
GLU 180
-0.0347
GLU 180
ARG 181
-0.0161
ARG 181
CYS 182
-0.0031
CYS 182
SER 185
-0.0124
SER 185
ASP 186
-0.1133
ASP 186
GLY 187
-0.1616
GLY 187
LEU 188
0.0260
LEU 188
ALA 189
0.0307
ALA 189
PRO 190
-0.0922
PRO 190
PRO 191
-0.1390
PRO 191
GLN 192
0.1015
GLN 192
GLN 192
-0.0968
GLN 192
HIS 193
-0.1490
HIS 193
LEU 194
-0.0902
LEU 194
ILE 195
0.0687
ILE 195
ARG 196
-0.1641
ARG 196
VAL 197
0.1820
VAL 197
GLU 198
-0.0534
GLU 198
GLY 199
0.2247
GLY 199
ASN 200
0.4787
ASN 200
LEU 201
-0.0029
LEU 201
ARG 202
0.0121
ARG 202
VAL 203
0.0992
VAL 203
GLU 204
-0.1012
GLU 204
TYR 205
-0.3340
TYR 205
LEU 206
-0.2875
LEU 206
ASP 207
-0.0107
ASP 207
ASP 208
-0.0192
ASP 208
ARG 209
0.0547
ARG 209
ASN 210
-0.0089
ASN 210
THR 211
0.2169
THR 211
PHE 212
-0.1026
PHE 212
ARG 213
0.3839
ARG 213
HIS 214
-0.1177
HIS 214
SER 215
-0.2750
SER 215
VAL 216
-0.2117
VAL 216
VAL 217
-0.3871
VAL 217
VAL 218
-0.5260
VAL 218
PRO 219
0.0119
PRO 219
TYR 220
0.2596
TYR 220
GLU 221
-0.4158
GLU 221
GLU 221
0.1474
GLU 221
PRO 222
-0.3357
PRO 222
PRO 223
0.0703
PRO 223
GLU 224
0.1225
GLU 224
VAL 225
-0.1937
VAL 225
GLY 226
0.1079
GLY 226
SER 227
-0.0339
SER 227
ASP 228
-0.1591
ASP 228
CYS 229
0.0683
CYS 229
THR 230
0.1033
THR 230
THR 231
-0.0595
THR 231
ILE 232
-0.3189
ILE 232
HIS 233
0.3288
HIS 233
TYR 234
-0.0365
TYR 234
ASN 235
-0.0409
ASN 235
TYR 236
0.1862
TYR 236
MET 237
0.0273
MET 237
CYS 238
-0.0874
CYS 238
CYS 238
0.2414
CYS 238
ASN 239
-0.0393
ASN 239
SER 240
-0.1304
SER 240
SER 241
-0.1947
SER 241
CYS 242
-0.0853
CYS 242
MET 243
0.0552
MET 243
GLY 244
0.0085
GLY 244
GLY 245
-0.0001
GLY 245
MET 246
0.0139
MET 246
ASN 247
0.0943
ASN 247
ARG 248
-0.0150
ARG 248
ARG 249
0.2763
ARG 249
PRO 250
-0.1716
PRO 250
ILE 251
-0.1427
ILE 251
LEU 252
-0.2601
LEU 252
THR 253
-0.0414
THR 253
ILE 254
-0.0205
ILE 254
ILE 255
-0.4246
ILE 255
THR 256
-0.1916
THR 256
LEU 257
-0.3264
LEU 257
GLU 258
0.0597
GLU 258
ASP 259
-0.0317
ASP 259
SER 260
-0.1064
SER 260
SER 261
0.0554
SER 261
GLY 262
-0.1106
GLY 262
ASN 263
-0.1730
ASN 263
LEU 264
-0.0379
LEU 264
LEU 265
0.0957
LEU 265
GLY 266
-0.0239
GLY 266
ARG 267
-0.1564
ARG 267
ASN 268
-0.1330
ASN 268
ASN 268
0.0565
ASN 268
SER 269
-0.0391
SER 269
PHE 270
-0.2115
PHE 270
GLU 271
0.0718
GLU 271
GLU 271
-0.2309
GLU 271
VAL 272
-0.0633
VAL 272
ARG 273
-0.0273
ARG 273
VAL 274
0.0196
VAL 274
CYS 275
0.0231
CYS 275
ALA 276
0.0834
ALA 276
CYS 277
-0.0055
CYS 277
PRO 278
0.2331
PRO 278
GLY 279
0.1276
GLY 279
ARG 280
0.0879
ARG 280
ASP 281
0.1884
ASP 281
ARG 282
0.2322
ARG 282
ARG 283
0.1693
ARG 283
THR 284
0.5358
THR 284
GLU 285
0.1287
GLU 285
GLU 286
0.1626
GLU 286
GLU 287
0.2185
GLU 287
ASN 288
0.1625
ASN 288
LEU 289
0.1093
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.