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
-0.0212
VAL 97
PRO 98
0.0484
PRO 98
SER 99
-0.4086
SER 99
GLN 100
-0.1808
GLN 100
LYS 101
0.3179
LYS 101
THR 102
-0.2024
THR 102
TYR 103
0.1102
TYR 103
GLN 104
0.0188
GLN 104
GLY 105
0.0091
GLY 105
SER 106
0.0355
SER 106
TYR 107
0.0065
TYR 107
GLY 108
-0.0687
GLY 108
PHE 109
-0.0343
PHE 109
ARG 110
0.1024
ARG 110
LEU 111
0.0968
LEU 111
GLY 112
-0.2405
GLY 112
PHE 113
0.1775
PHE 113
LEU 114
0.0669
LEU 114
HIS 115
-0.1922
HIS 115
SER 116
0.0451
SER 116
GLY 117
0.0269
GLY 117
THR 118
0.0368
THR 118
ALA 119
-0.0070
ALA 119
LYS 120
0.0360
LYS 120
SER 121
-0.0366
SER 121
VAL 122
0.0368
VAL 122
THR 123
-0.0875
THR 123
CYS 124
0.0753
CYS 124
THR 125
-0.0065
THR 125
TYR 126
0.0099
TYR 126
SER 127
0.0612
SER 127
PRO 128
0.0958
PRO 128
ALA 129
0.1140
ALA 129
LEU 130
0.0666
LEU 130
ASN 131
0.0441
ASN 131
LYS 132
0.0277
LYS 132
MET 133
0.0541
MET 133
PHE 134
-0.0524
PHE 134
CYS 135
0.0128
CYS 135
GLN 136
0.0637
GLN 136
LEU 137
0.0211
LEU 137
ALA 138
-0.1530
ALA 138
LYS 139
0.0690
LYS 139
THR 140
0.0922
THR 140
CYS 141
0.1500
CYS 141
PRO 142
0.0030
PRO 142
VAL 143
0.0034
VAL 143
GLN 144
-0.0013
GLN 144
LEU 145
-0.0615
LEU 145
TRP 146
-0.0486
TRP 146
VAL 147
0.1614
VAL 147
ASP 148
0.1059
ASP 148
SER 149
-0.0922
SER 149
THR 150
-0.0978
THR 150
PRO 151
0.1919
PRO 151
PRO 152
-0.0280
PRO 152
PRO 153
-0.1077
PRO 153
GLY 154
0.0515
GLY 154
THR 155
0.0813
THR 155
ARG 156
-0.0223
ARG 156
VAL 157
-0.1100
VAL 157
ARG 158
-0.3187
ARG 158
ALA 159
-0.4021
ALA 159
MET 160
0.1737
MET 160
ALA 161
-0.0645
ALA 161
ILE 162
0.3243
ILE 162
TYR 163
-0.0553
TYR 163
LYS 164
0.1640
LYS 164
GLN 165
0.1598
GLN 165
SER 166
-0.2641
SER 166
GLN 167
0.0545
GLN 167
HIS 168
-0.1503
HIS 168
MET 169
-0.1564
MET 169
THR 170
-0.0323
THR 170
GLU 171
-0.1490
GLU 171
VAL 172
-0.0999
VAL 172
VAL 173
0.0069
VAL 173
ARG 174
-0.2843
ARG 174
ARG 175
0.0680
ARG 175
CYS 176
-0.0144
CYS 176
PRO 177
0.0399
PRO 177
HIS 178
0.0959
HIS 178
HIS 179
0.0052
HIS 179
GLU 180
-0.0338
GLU 180
ARG 181
0.0023
ARG 181
CYS 182
-0.0620
CYS 182
CYS 182
-0.0376
CYS 182
SER 183
-0.0619
SER 183
ASP 184
0.1139
ASP 184
SER 185
-0.0149
SER 185
ASP 186
0.0656
ASP 186
GLY 187
0.1413
GLY 187
LEU 188
-0.3491
LEU 188
ALA 189
0.0885
ALA 189
PRO 190
0.0496
PRO 190
PRO 191
-0.0133
PRO 191
GLN 192
0.0391
GLN 192
HIS 193
-0.1906
HIS 193
LEU 194
0.1521
LEU 194
ILE 195
-0.0855
ILE 195
ARG 196
0.2001
ARG 196
VAL 197
-0.0049
VAL 197
GLU 198
-0.2176
GLU 198
GLY 199
-0.1469
GLY 199
ASN 200
-0.0047
ASN 200
LEU 201
-0.0270
LEU 201
ARG 202
0.0184
ARG 202
VAL 203
-0.0623
VAL 203
GLU 204
0.0376
GLU 204
GLU 204
0.0779
GLU 204
TYR 205
-0.0089
TYR 205
LEU 206
-0.2647
LEU 206
ASP 207
0.1222
ASP 207
ASP 208
0.1012
ASP 208
ARG 209
-0.0372
ARG 209
ASN 210
-0.0080
ASN 210
THR 211
0.0004
THR 211
PHE 212
-0.5424
PHE 212
ARG 213
-0.0417
ARG 213
HIS 214
0.1461
HIS 214
SER 215
0.1811
SER 215
VAL 216
-0.4464
VAL 216
VAL 217
-0.5197
VAL 217
VAL 218
-0.1328
VAL 218
PRO 219
-0.0697
PRO 219
TYR 220
-0.3734
TYR 220
GLU 221
-0.0612
GLU 221
PRO 222
0.0730
PRO 222
PRO 223
0.0289
PRO 223
GLU 224
0.0827
GLU 224
VAL 225
-0.1482
VAL 225
GLY 226
0.2499
GLY 226
SER 227
-0.0700
SER 227
ASP 228
-0.1898
ASP 228
CYS 229
0.1928
CYS 229
THR 230
0.0918
THR 230
THR 231
-0.0171
THR 231
ILE 232
-0.2668
ILE 232
HIS 233
-0.2116
HIS 233
TYR 234
-0.0629
TYR 234
ASN 235
-0.0531
ASN 235
TYR 236
0.0065
TYR 236
MET 237
0.2855
MET 237
CYS 238
-0.0712
CYS 238
ASN 239
0.0353
ASN 239
ILE 240
0.0005
ILE 240
SER 241
0.0074
SER 241
CYS 242
-0.0274
CYS 242
MET 243
0.1100
MET 243
GLY 244
0.0856
GLY 244
GLY 245
0.1049
GLY 245
MET 246
-0.2996
MET 246
ASN 247
0.1974
ASN 247
ARG 248
-0.0083
ARG 248
ARG 249
-0.3286
ARG 249
PRO 250
-0.0182
PRO 250
ILE 251
0.1623
ILE 251
LEU 252
0.0907
LEU 252
THR 253
0.0325
THR 253
ILE 254
0.0579
ILE 254
ILE 255
0.0871
ILE 255
THR 256
-0.1040
THR 256
THR 256
-0.0644
THR 256
LEU 257
0.1476
LEU 257
GLU 258
-0.0567
GLU 258
ASP 259
-0.0456
ASP 259
SER 260
0.0315
SER 260
SER 261
0.0236
SER 261
GLY 262
-0.2239
GLY 262
ASN 263
-0.0249
ASN 263
LEU 264
0.0945
LEU 264
LEU 265
-0.0027
LEU 265
GLY 266
0.1457
GLY 266
ARG 267
0.0025
ARG 267
ASN 268
0.2439
ASN 268
SER 269
0.3048
SER 269
PHE 270
0.0684
PHE 270
GLU 271
0.2250
GLU 271
VAL 272
0.2117
VAL 272
ARG 273
0.0781
ARG 273
VAL 274
0.0156
VAL 274
CYS 275
-0.0406
CYS 275
ALA 276
-0.0108
ALA 276
CYS 277
0.0627
CYS 277
CYS 277
-0.0405
CYS 277
PRO 278
-0.0134
PRO 278
GLY 279
0.0057
GLY 279
ARG 280
0.0055
ARG 280
ASP 281
0.0718
ASP 281
ARG 282
-0.0949
ARG 282
ARG 283
0.0728
ARG 283
THR 284
-0.0012
THR 284
GLU 285
-0.0629
GLU 285
GLU 286
-0.0352
GLU 286
GLU 287
0.1564
GLU 287
ASN 288
-0.0749
ASN 288
LEU 289
0.0444
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.