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
-0.0494
VAL 97
PRO 98
0.3267
PRO 98
SER 99
0.0849
SER 99
GLN 100
0.1015
GLN 100
LYS 101
-0.1832
LYS 101
THR 102
-0.0958
THR 102
TYR 103
0.1104
TYR 103
GLN 104
-0.0434
GLN 104
GLY 105
0.2370
GLY 105
SER 106
-0.1617
SER 106
TYR 107
-0.0533
TYR 107
GLY 108
-0.1983
GLY 108
PHE 109
-0.1405
PHE 109
ARG 110
0.1803
ARG 110
LEU 111
0.4564
LEU 111
GLY 112
0.2538
GLY 112
PHE 113
0.2045
PHE 113
LEU 114
-0.3567
LEU 114
HIS 115
-0.3080
HIS 115
SER 116
-0.0702
SER 116
GLY 117
0.1727
GLY 117
THR 118
0.1055
THR 118
ALA 119
-0.0354
ALA 119
LYS 120
0.0414
LYS 120
SER 121
0.0066
SER 121
VAL 122
0.0001
VAL 122
THR 123
0.0757
THR 123
CYS 124
0.0656
CYS 124
THR 125
-0.1346
THR 125
TYR 126
-0.0209
TYR 126
SER 127
-0.2482
SER 127
PRO 128
-0.4449
PRO 128
ALA 129
-0.3650
ALA 129
LEU 130
0.0186
LEU 130
ASN 131
-0.2964
ASN 131
LYS 132
0.1346
LYS 132
MET 133
0.1021
MET 133
MET 133
0.0770
MET 133
PHE 134
-0.1679
PHE 134
CYS 135
-0.1179
CYS 135
GLN 136
0.0088
GLN 136
LEU 137
0.0296
LEU 137
ALA 138
0.0443
ALA 138
LYS 139
0.1663
LYS 139
THR 140
0.0776
THR 140
CYS 141
-0.2544
CYS 141
CYS 141
0.0132
CYS 141
PRO 142
0.2601
PRO 142
VAL 143
0.2293
VAL 143
GLN 144
-0.2435
GLN 144
LEU 145
-0.3735
LEU 145
TRP 146
-0.1921
TRP 146
VAL 147
0.0541
VAL 147
ASP 148
0.1653
ASP 148
SER 149
-0.0545
SER 149
THR 150
-0.0349
THR 150
PRO 151
0.0269
PRO 151
PRO 152
-0.2944
PRO 152
PRO 153
-0.0054
PRO 153
GLY 154
0.0778
GLY 154
THR 155
-0.0816
THR 155
ARG 156
-0.0463
ARG 156
VAL 157
-0.4757
VAL 157
ARG 158
-0.2992
ARG 158
ALA 159
-0.5599
ALA 159
MET 160
0.1445
MET 160
ALA 161
-0.1405
ALA 161
ILE 162
-0.0668
ILE 162
TYR 163
-0.1109
TYR 163
LYS 164
0.0354
LYS 164
GLN 165
-0.1073
GLN 165
SER 166
0.1811
SER 166
GLN 167
-0.1077
GLN 167
HIS 168
0.2254
HIS 168
MET 169
0.1096
MET 169
THR 170
0.2358
THR 170
GLU 171
-0.0620
GLU 171
VAL 172
0.0537
VAL 172
VAL 173
0.0828
VAL 173
ARG 174
0.0070
ARG 174
ARG 175
-0.1221
ARG 175
CYS 176
0.0433
CYS 176
PRO 177
-0.0349
PRO 177
HIS 178
-0.0229
HIS 178
HIS 179
-0.0092
HIS 179
GLU 180
0.0911
GLU 180
ARG 181
-0.0244
ARG 181
CYS 182
-0.0743
CYS 182
SER 183
0.0527
SER 183
ASP 184
0.3608
ASP 184
SER 185
0.2994
SER 185
ASP 186
0.1876
ASP 186
GLY 187
0.1948
GLY 187
LEU 188
0.0548
LEU 188
ALA 189
0.0936
ALA 189
PRO 190
0.0275
PRO 190
PRO 191
-0.1473
PRO 191
GLN 192
-0.1759
GLN 192
HIS 193
-0.1381
HIS 193
LEU 194
0.0115
LEU 194
ILE 195
-0.0332
ILE 195
ARG 196
0.2990
ARG 196
VAL 197
0.1194
VAL 197
GLU 198
-0.2291
GLU 198
GLY 199
0.0645
GLY 199
ASN 200
0.1185
ASN 200
LEU 201
-0.0270
LEU 201
ARG 202
0.1210
ARG 202
VAL 203
-0.0217
VAL 203
GLU 204
0.0027
GLU 204
TYR 205
0.0017
TYR 205
LEU 206
0.0850
LEU 206
ASP 207
-0.2849
ASP 207
ASP 208
-0.0877
ASP 208
ARG 209
0.1477
ARG 209
ASN 210
-0.0382
ASN 210
THR 211
0.0273
THR 211
PHE 212
0.4255
PHE 212
ARG 213
-0.0546
ARG 213
HIS 214
-0.1101
HIS 214
SER 215
-0.2478
SER 215
VAL 216
0.1858
VAL 216
VAL 217
-0.4397
VAL 217
VAL 218
0.0780
VAL 218
PRO 219
-0.1220
PRO 219
TYR 220
-0.2803
TYR 220
GLU 221
-0.0209
GLU 221
PRO 222
0.3646
PRO 222
PRO 223
0.0507
PRO 223
GLU 224
-0.0033
GLU 224
VAL 225
-0.1022
VAL 225
GLY 226
0.1314
GLY 226
SER 227
-0.0396
SER 227
ASP 228
0.0178
ASP 228
CYS 229
0.1306
CYS 229
THR 230
0.1104
THR 230
THR 231
0.0954
THR 231
ILE 232
-0.1843
ILE 232
HIS 233
0.0128
HIS 233
TYR 234
0.0238
TYR 234
ASN 235
-0.0594
ASN 235
TYR 236
0.1221
TYR 236
MET 237
0.4417
MET 237
CYS 238
0.0290
CYS 238
ASN 239
0.0137
ASN 239
SER 240
0.1651
SER 240
SER 241
0.0820
SER 241
CYS 242
0.0378
CYS 242
MET 243
0.0700
MET 243
GLY 244
0.0725
GLY 244
GLY 245
-0.0701
GLY 245
MET 246
-0.0276
MET 246
ASN 247
-0.0508
ASN 247
ARG 248
0.0362
ARG 248
ARG 249
0.2688
ARG 249
PRO 250
0.0286
PRO 250
ILE 251
-0.2586
ILE 251
LEU 252
-0.4279
LEU 252
THR 253
0.0229
THR 253
ILE 254
0.1327
ILE 254
ILE 255
-0.2291
ILE 255
THR 256
-0.5837
THR 256
LEU 257
-0.3318
LEU 257
GLU 258
-0.0595
GLU 258
ASP 259
-0.1690
ASP 259
SER 260
-0.0844
SER 260
SER 261
0.0031
SER 261
GLY 262
-0.1502
GLY 262
ASN 263
-0.1087
ASN 263
LEU 264
0.0340
LEU 264
LEU 265
0.0835
LEU 265
GLY 266
0.0388
GLY 266
ARG 267
-0.2069
ARG 267
ASN 268
-0.0768
ASN 268
SER 269
-0.3994
SER 269
PHE 270
-0.0658
PHE 270
GLU 271
-0.1312
GLU 271
VAL 272
-0.0646
VAL 272
ARG 273
-0.4593
ARG 273
VAL 274
-0.0206
VAL 274
CYS 275
0.1015
CYS 275
ALA 276
-0.0777
ALA 276
CYS 277
-0.1003
CYS 277
CYS 277
0.0603
CYS 277
PRO 278
-0.0931
PRO 278
GLY 279
-0.0077
GLY 279
ARG 280
0.0273
ARG 280
ASP 281
-0.2505
ASP 281
ARG 282
0.1548
ARG 282
ARG 283
-0.2497
ARG 283
THR 284
0.0458
THR 284
GLU 285
0.0054
GLU 285
GLU 286
0.4501
GLU 286
GLU 287
0.0114
GLU 287
ASN 288
0.0340
ASN 288
LEU 289
-0.0157
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.