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
-0.1863
SER 95
SER 96
0.2451
SER 96
VAL 97
-0.3117
VAL 97
PRO 98
0.2052
PRO 98
SER 99
0.0982
SER 99
GLN 100
-0.3353
GLN 100
LYS 101
0.0890
LYS 101
THR 102
-0.2026
THR 102
TYR 103
0.1558
TYR 103
GLN 104
-0.0294
GLN 104
GLY 105
-0.1450
GLY 105
SER 106
0.1050
SER 106
TYR 107
-0.0870
TYR 107
GLY 108
0.0643
GLY 108
PHE 109
0.0671
PHE 109
ARG 110
-0.0243
ARG 110
LEU 111
-0.1899
LEU 111
GLY 112
-0.4879
GLY 112
PHE 113
-0.2701
PHE 113
LEU 114
0.0220
LEU 114
HIS 115
0.1471
HIS 115
SER 116
-0.0088
SER 116
GLY 117
-0.0510
GLY 117
THR 118
-0.0479
THR 118
ALA 119
-0.0010
ALA 119
LYS 120
0.0204
LYS 120
SER 121
-0.0104
SER 121
VAL 122
0.0030
VAL 122
THR 123
-0.0339
THR 123
CYS 124
-0.0725
CYS 124
THR 125
0.0240
THR 125
TYR 126
-0.0640
TYR 126
SER 127
-0.0208
SER 127
PRO 128
-0.0880
PRO 128
ALA 129
0.0564
ALA 129
LEU 130
0.0049
LEU 130
ASN 131
0.1047
ASN 131
LYS 132
-0.0108
LYS 132
MET 133
0.0318
MET 133
PHE 134
-0.1845
PHE 134
CYS 135
-0.0376
CYS 135
GLN 136
-0.2069
GLN 136
LEU 137
-0.0471
LEU 137
ALA 138
-0.1642
ALA 138
LYS 139
-0.5530
LYS 139
THR 140
-0.1101
THR 140
CYS 141
0.0142
CYS 141
PRO 142
-0.0943
PRO 142
VAL 143
0.0931
VAL 143
GLN 144
-0.3628
GLN 144
LEU 145
-0.1957
LEU 145
TRP 146
-0.0650
TRP 146
VAL 147
-0.1697
VAL 147
ASP 148
0.0978
ASP 148
SER 149
-0.0132
SER 149
THR 150
0.1059
THR 150
PRO 151
-0.0263
PRO 151
PRO 152
-0.0807
PRO 152
PRO 153
0.0841
PRO 153
GLY 154
-0.0159
GLY 154
THR 155
0.0551
THR 155
ARG 156
-0.0226
ARG 156
VAL 157
0.0026
VAL 157
ARG 158
0.2061
ARG 158
ALA 159
0.2926
ALA 159
MET 160
-0.3562
MET 160
ALA 161
0.0155
ALA 161
ILE 162
-0.8658
ILE 162
TYR 163
0.1705
TYR 163
LYS 164
0.4299
LYS 164
GLN 165
-0.1007
GLN 165
SER 166
0.0756
SER 166
GLN 167
-0.0068
GLN 167
HIS 168
0.0860
HIS 168
MET 169
-0.1784
MET 169
THR 170
0.4467
THR 170
GLU 171
-0.2640
GLU 171
VAL 172
0.0991
VAL 172
VAL 173
0.0694
VAL 173
ARG 174
0.7288
ARG 174
ARG 175
0.3314
ARG 175
CYS 176
-0.0241
CYS 176
PRO 177
-0.0359
PRO 177
HIS 178
-0.0347
HIS 178
HIS 179
-0.0842
HIS 179
GLU 180
-0.0247
GLU 180
ARG 181
0.0018
ARG 181
CYS 182
0.0831
CYS 182
SER 183
0.0662
SER 183
ASP 184
-0.1305
ASP 184
SER 185
-0.0478
SER 185
ASP 186
0.0237
ASP 186
GLY 187
0.0285
GLY 187
LEU 188
0.2877
LEU 188
ALA 189
0.0929
ALA 189
PRO 190
0.1055
PRO 190
PRO 191
0.0992
PRO 191
GLN 192
0.2013
GLN 192
HIS 193
0.1689
HIS 193
LEU 194
0.0319
LEU 194
ILE 195
-0.2038
ILE 195
ARG 196
0.0592
ARG 196
VAL 197
-0.5240
VAL 197
GLU 198
0.0970
GLU 198
GLY 199
-0.2457
GLY 199
ASN 200
-0.1069
ASN 200
LEU 201
0.2368
LEU 201
ARG 202
0.0346
ARG 202
VAL 203
-0.1618
VAL 203
GLU 204
0.1419
GLU 204
TYR 205
0.1605
TYR 205
LEU 206
-0.4498
LEU 206
ASP 207
0.7110
ASP 207
ASP 208
0.2198
ASP 208
ARG 209
-0.0950
ARG 209
ASN 210
-0.0567
ASN 210
THR 211
0.0158
THR 211
PHE 212
-0.0962
PHE 212
ARG 213
-0.0958
ARG 213
HIS 214
0.2003
HIS 214
SER 215
0.5084
SER 215
VAL 216
-0.3022
VAL 216
VAL 217
0.1982
VAL 217
VAL 218
0.0600
VAL 218
PRO 219
-0.0928
PRO 219
TYR 220
0.0310
TYR 220
GLU 221
0.0802
GLU 221
PRO 222
0.1211
PRO 222
PRO 223
-0.0240
PRO 223
GLU 224
-0.1350
GLU 224
VAL 225
0.1204
VAL 225
GLY 226
0.0487
GLY 226
SER 227
-0.1594
SER 227
ASP 228
0.1702
ASP 228
CYS 229
-0.0700
CYS 229
THR 230
-0.0579
THR 230
THR 231
-0.2501
THR 231
ILE 232
-0.1998
ILE 232
HIS 233
0.1366
HIS 233
TYR 234
0.0046
TYR 234
ASN 235
-0.0775
ASN 235
TYR 236
-0.1516
TYR 236
MET 237
-0.8253
MET 237
CYS 238
0.1920
CYS 238
ASN 239
-0.1240
ASN 239
SER 240
-0.4303
SER 240
SER 241
-0.1876
SER 241
CYS 242
-0.2324
CYS 242
MET 243
-0.0530
MET 243
GLY 244
-0.1648
GLY 244
GLY 245
0.0501
GLY 245
MET 246
0.2470
MET 246
ASN 247
-0.1820
ASN 247
ARG 248
0.1201
ARG 248
ARG 249
0.2375
ARG 249
PRO 250
0.3419
PRO 250
ILE 251
0.0716
ILE 251
LEU 252
-0.1288
LEU 252
THR 253
-0.1646
THR 253
ILE 254
0.1476
ILE 254
ILE 255
-0.3023
ILE 255
THR 256
0.0959
THR 256
LEU 257
0.2288
LEU 257
GLU 258
-0.0519
GLU 258
ASP 259
0.0008
ASP 259
SER 260
0.0876
SER 260
SER 261
0.0269
SER 261
GLY 262
0.2640
GLY 262
ASN 263
0.1069
ASN 263
LEU 264
0.0153
LEU 264
LEU 265
-0.0220
LEU 265
GLY 266
0.1907
GLY 266
ARG 267
-0.0748
ARG 267
ASN 268
0.1585
ASN 268
SER 269
0.0312
SER 269
PHE 270
0.0157
PHE 270
GLU 271
-0.1653
GLU 271
VAL 272
-0.2769
VAL 272
ARG 273
0.1674
ARG 273
VAL 274
0.0312
VAL 274
CYS 275
0.0388
CYS 275
ALA 276
0.0138
ALA 276
CYS 277
0.0566
CYS 277
PRO 278
-0.0495
PRO 278
GLY 279
0.0107
GLY 279
ARG 280
-0.0407
ARG 280
ASP 281
-0.0125
ASP 281
ARG 282
-0.0337
ARG 282
ARG 283
0.0320
ARG 283
THR 284
-0.0834
THR 284
GLU 285
0.1520
GLU 285
GLU 286
0.0702
GLU 286
GLU 287
-0.0578
GLU 287
ASN 288
0.1926
ASN 288
LEU 289
0.1585
LEU 289
ARG 290
-0.0270
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.