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
-0.0259
VAL 97
PRO 98
0.0076
PRO 98
SER 99
-0.1077
SER 99
GLN 100
-0.1578
GLN 100
LYS 101
0.0686
LYS 101
THR 102
-0.1554
THR 102
TYR 103
-0.0198
TYR 103
GLN 104
0.0553
GLN 104
GLY 105
-0.0181
GLY 105
SER 106
-0.0129
SER 106
TYR 107
0.1176
TYR 107
GLY 108
-0.0104
GLY 108
PHE 109
0.0108
PHE 109
ARG 110
0.1780
ARG 110
LEU 111
-0.2575
LEU 111
GLY 112
0.1360
GLY 112
PHE 113
0.1340
PHE 113
LEU 114
-0.2132
LEU 114
VAL 122
-1.0518
VAL 122
THR 123
0.0394
THR 123
CYS 124
0.0028
CYS 124
THR 125
0.5235
THR 125
TYR 126
0.4423
TYR 126
SER 127
0.3669
SER 127
PRO 128
-0.0890
PRO 128
ALA 129
-0.0614
ALA 129
LEU 130
0.0607
LEU 130
ASN 131
0.0136
ASN 131
LYS 132
-0.0534
LYS 132
MET 133
-0.0002
MET 133
MET 133
0.6354
MET 133
PHE 134
-0.2915
PHE 134
CYS 135
0.1902
CYS 135
GLN 136
-0.0599
GLN 136
LEU 137
0.3882
LEU 137
ALA 138
-0.1746
ALA 138
LYS 139
0.2881
LYS 139
THR 140
0.0140
THR 140
CYS 141
0.0374
CYS 141
CYS 141
0.3682
CYS 141
PRO 142
0.1761
PRO 142
VAL 143
-0.1968
VAL 143
GLN 144
0.0619
GLN 144
LEU 145
0.1760
LEU 145
TRP 146
-0.2001
TRP 146
VAL 147
-0.2396
VAL 147
ASP 148
-0.1838
ASP 148
SER 149
0.1302
SER 149
THR 150
0.1872
THR 150
PRO 151
0.0361
PRO 151
PRO 152
-0.0689
PRO 152
PRO 153
-0.0108
PRO 153
GLY 154
-0.0732
GLY 154
THR 155
0.0473
THR 155
ARG 156
-0.1231
ARG 156
VAL 157
-0.0761
VAL 157
ARG 158
0.0074
ARG 158
ALA 159
0.1697
ALA 159
MET 160
0.0726
MET 160
ALA 161
0.0259
ALA 161
ILE 162
0.4168
ILE 162
TYR 163
0.3607
TYR 163
LYS 164
-0.2207
LYS 164
GLN 165
-0.1486
GLN 165
SER 166
0.1309
SER 166
SER 166
0.0174
SER 166
GLN 167
-0.0396
GLN 167
HIS 168
0.1404
HIS 168
MET 169
-0.0236
MET 169
THR 170
0.0723
THR 170
GLU 171
0.0928
GLU 171
VAL 172
0.2409
VAL 172
VAL 173
-0.0253
VAL 173
ARG 174
-0.1855
ARG 174
ARG 175
-0.0896
ARG 175
CYS 176
-0.0248
CYS 176
PRO 177
-0.0242
PRO 177
HIS 178
0.0188
HIS 178
HIS 179
0.1520
HIS 179
GLU 180
0.1256
GLU 180
ARG 181
-0.0751
ARG 181
SER 185
0.5080
SER 185
ASP 186
0.1125
ASP 186
GLY 187
-0.0215
GLY 187
LEU 188
-0.0545
LEU 188
ALA 189
-0.0910
ALA 189
PRO 190
-0.0913
PRO 190
PRO 191
0.0354
PRO 191
GLN 192
0.3173
GLN 192
HIS 193
-0.3360
HIS 193
LEU 194
0.2842
LEU 194
ILE 195
-0.3085
ILE 195
ARG 196
-0.0647
ARG 196
VAL 197
0.1824
VAL 197
GLU 198
-0.0087
GLU 198
GLY 199
0.1100
GLY 199
ASN 200
-0.1043
ASN 200
LEU 201
-0.0170
LEU 201
ARG 202
-0.0191
ARG 202
VAL 203
-0.0496
VAL 203
GLU 204
0.3166
GLU 204
TYR 205
-0.4023
TYR 205
LEU 206
0.2582
LEU 206
ASP 207
0.1491
ASP 207
ASP 208
-0.2429
ASP 208
ARG 209
0.0307
ARG 209
ASN 210
0.0570
ASN 210
THR 211
0.0060
THR 211
PHE 212
0.2778
PHE 212
ARG 213
-0.1140
ARG 213
HIS 214
0.0549
HIS 214
SER 215
-0.2891
SER 215
VAL 216
0.2020
VAL 216
VAL 217
0.2540
VAL 217
VAL 218
-0.3022
VAL 218
PRO 219
-0.1082
PRO 219
TYR 220
-0.1667
TYR 220
GLU 221
0.4172
GLU 221
PRO 222
0.0763
PRO 222
PRO 223
0.2575
PRO 223
GLU 224
-0.1356
GLU 224
VAL 225
0.1390
VAL 225
GLY 226
0.0149
GLY 226
SER 227
-0.0737
SER 227
ASP 228
0.0209
ASP 228
CYS 229
0.2772
CYS 229
THR 230
-0.1698
THR 230
THR 231
0.1068
THR 231
ILE 232
0.1708
ILE 232
HIS 233
-0.1388
HIS 233
TYR 234
0.1135
TYR 234
ASN 235
0.4694
ASN 235
TYR 236
0.4577
TYR 236
MET 237
0.7146
MET 237
CYS 238
0.0628
CYS 238
CYS 238
-0.2737
CYS 238
ASN 239
0.1830
ASN 239
SER 240
0.1104
SER 240
SER 241
-0.1119
SER 241
CYS 242
-0.1520
CYS 242
MET 243
0.6218
MET 243
GLY 244
-0.2675
GLY 244
GLY 245
-0.0052
GLY 245
MET 246
-0.0234
MET 246
ASN 247
0.0289
ASN 247
ARG 248
0.0433
ARG 248
ARG 249
-0.1295
ARG 249
PRO 250
0.3510
PRO 250
ILE 251
0.3371
ILE 251
LEU 252
0.1762
LEU 252
THR 253
0.2930
THR 253
ILE 254
-0.2969
ILE 254
ILE 254
0.6067
ILE 254
ILE 255
-0.1532
ILE 255
THR 256
0.1224
THR 256
THR 256
0.1174
THR 256
LEU 257
-0.0571
LEU 257
GLU 258
0.2431
GLU 258
ASP 259
0.0989
ASP 259
SER 260
-0.0318
SER 260
SER 261
-0.1238
SER 261
GLY 262
-0.0273
GLY 262
ASN 263
-0.1197
ASN 263
LEU 264
0.0840
LEU 264
LEU 265
0.0854
LEU 265
GLY 266
-0.0734
GLY 266
ARG 267
-0.0589
ARG 267
ASN 268
0.0848
ASN 268
SER 269
-0.3241
SER 269
PHE 270
-0.1114
PHE 270
GLU 271
-0.5326
GLU 271
VAL 272
-0.2936
VAL 272
VAL 272
0.3952
VAL 272
ARG 273
-0.3719
ARG 273
VAL 274
0.2571
VAL 274
CYS 275
0.1987
CYS 275
ALA 276
-0.0091
ALA 276
CYS 277
-0.0263
CYS 277
CYS 277
0.0595
CYS 277
PRO 278
-0.2591
PRO 278
GLY 279
0.3004
GLY 279
ARG 280
0.1909
ARG 280
ASP 281
-0.0013
ASP 281
ARG 282
0.1201
ARG 282
ARG 283
0.3069
ARG 283
THR 284
0.1073
THR 284
GLU 285
-0.0070
GLU 285
GLU 286
0.0382
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.