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
VAL 97
PRO 98
-0.0743
PRO 98
SER 99
0.1184
SER 99
GLN 100
-0.2163
GLN 100
LYS 101
-0.2325
LYS 101
THR 102
0.1344
THR 102
TYR 103
-0.0469
TYR 103
GLN 104
-0.1744
GLN 104
GLY 105
-0.0290
GLY 105
SER 106
-0.0179
SER 106
TYR 107
0.0542
TYR 107
GLY 108
-0.0673
GLY 108
PHE 109
0.0212
PHE 109
ARG 110
0.0701
ARG 110
LEU 111
-0.2237
LEU 111
GLY 112
0.2334
GLY 112
PHE 113
0.1160
PHE 113
LEU 114
0.5282
LEU 114
HIS 115
0.1886
HIS 115
SER 116
-0.0952
SER 116
SER 121
0.0019
SER 121
VAL 122
0.1226
VAL 122
THR 123
-0.4233
THR 123
CYS 124
0.0564
CYS 124
THR 125
-0.1127
THR 125
TYR 126
0.1614
TYR 126
SER 127
0.1487
SER 127
PRO 128
-0.1600
PRO 128
ALA 129
0.1769
ALA 129
LEU 130
0.1178
LEU 130
ASN 131
0.3629
ASN 131
LYS 132
-0.0820
LYS 132
MET 133
0.1820
MET 133
PHE 134
0.1034
PHE 134
CYS 135
0.0062
CYS 135
GLN 136
-0.0671
GLN 136
LEU 137
-0.0245
LEU 137
ALA 138
-0.2527
ALA 138
LYS 139
0.0557
LYS 139
THR 140
0.1137
THR 140
CYS 141
0.2437
CYS 141
PRO 142
0.2692
PRO 142
VAL 143
-0.2992
VAL 143
GLN 144
0.4122
GLN 144
LEU 145
0.4666
LEU 145
TRP 146
0.0849
TRP 146
VAL 147
0.1088
VAL 147
ASP 148
0.0010
ASP 148
SER 149
-0.0297
SER 149
THR 150
-0.0949
THR 150
SER 151
0.0872
SER 151
PRO 152
0.0234
PRO 152
PRO 153
0.0822
PRO 153
GLY 154
0.0619
GLY 154
THR 155
-0.1358
THR 155
ARG 156
-0.0916
ARG 156
VAL 157
-0.0010
VAL 157
ARG 158
-0.1893
ARG 158
ALA 159
-0.3761
ALA 159
MET 160
-0.6441
MET 160
ALA 161
-0.3540
ALA 161
ILE 162
-0.3681
ILE 162
TYR 163
-0.1440
TYR 163
LYS 164
0.0627
LYS 164
GLN 165
-0.1642
GLN 165
SER 166
0.1411
SER 166
GLN 167
0.0930
GLN 167
HIS 168
0.0559
HIS 168
MET 169
-0.0306
MET 169
THR 170
0.1601
THR 170
GLU 171
0.0877
GLU 171
VAL 172
0.0026
VAL 172
VAL 173
-0.0924
VAL 173
ARG 174
0.1420
ARG 174
ARG 175
0.0250
ARG 175
CYS 176
0.0105
CYS 176
PRO 177
-0.0144
PRO 177
HIS 178
-0.0042
HIS 178
HIS 179
0.0262
HIS 179
GLU 180
-0.0295
GLU 180
ARG 181
0.0009
ARG 181
ASP 186
-0.2085
ASP 186
GLY 187
-0.2627
GLY 187
LEU 188
0.0858
LEU 188
ALA 189
0.0371
ALA 189
PRO 190
-0.1602
PRO 190
PRO 191
-0.2076
PRO 191
GLN 192
0.0157
GLN 192
HIS 193
-0.1275
HIS 193
LEU 194
-0.1121
LEU 194
ILE 195
0.0560
ILE 195
ARG 196
-0.2619
ARG 196
VAL 197
0.1695
VAL 197
GLU 198
-0.1118
GLU 198
GLY 199
0.0584
GLY 199
ASN 200
0.3057
ASN 200
LEU 201
0.0193
LEU 201
ARG 202
-0.0706
ARG 202
VAL 203
0.0361
VAL 203
GLU 204
-0.0715
GLU 204
TYR 205
-0.3195
TYR 205
LEU 206
-0.0461
LEU 206
ASP 207
0.0071
ASP 207
ASP 208
-0.1851
ASP 208
ARG 209
0.0962
ARG 209
ASN 210
-0.0091
ASN 210
THR 211
0.0469
THR 211
PHE 212
0.3247
PHE 212
ARG 213
0.2212
ARG 213
HIS 214
-0.1226
HIS 214
SER 215
-0.4114
SER 215
VAL 216
-0.1003
VAL 216
VAL 217
-0.3225
VAL 217
VAL 218
-0.3287
VAL 218
PRO 219
0.0177
PRO 219
TYR 220
0.3519
TYR 220
GLU 221
-0.5134
GLU 221
PRO 222
-0.4357
PRO 222
PRO 223
-0.0272
PRO 223
GLU 224
0.1210
GLU 224
VAL 225
-0.1463
VAL 225
GLY 226
-0.0479
GLY 226
SER 227
-0.0214
SER 227
ASP 228
0.0913
ASP 228
CYS 229
0.0358
CYS 229
THR 230
0.0751
THR 230
THR 231
-0.0082
THR 231
ILE 232
-0.1257
ILE 232
HIS 233
0.1965
HIS 233
TYR 234
-0.0093
TYR 234
ASN 235
-0.0334
ASN 235
TYR 236
0.1514
TYR 236
MET 237
0.1525
MET 237
CYS 238
0.0225
CYS 238
CYS 238
0.0335
CYS 238
ASN 239
-0.0531
ASN 239
SER 240
0.0397
SER 240
SER 241
-0.2321
SER 241
CYS 242
0.0610
CYS 242
MET 243
0.0896
MET 243
GLY 244
-0.2142
GLY 244
GLY 245
-0.0227
GLY 245
MET 246
-0.0374
MET 246
ASN 247
-0.1058
ASN 247
ARG 248
0.0961
ARG 248
ARG 249
0.1078
ARG 249
PRO 250
0.0476
PRO 250
ILE 251
-0.0809
ILE 251
LEU 252
-0.2067
LEU 252
THR 253
-0.1490
THR 253
ILE 254
-0.1024
ILE 254
ILE 255
-0.4051
ILE 255
THR 256
-0.1350
THR 256
LEU 257
-0.2934
LEU 257
GLU 258
0.0947
GLU 258
ASP 259
-0.0281
ASP 259
SER 260
-0.0803
SER 260
SER 261
0.0656
SER 261
GLY 262
-0.1160
GLY 262
ASN 263
-0.1542
ASN 263
LEU 264
-0.0344
LEU 264
LEU 265
0.0712
LEU 265
GLY 266
-0.0033
GLY 266
ARG 267
-0.1078
ARG 267
ASN 268
-0.1085
ASN 268
SER 269
0.2162
SER 269
PHE 270
-0.0022
PHE 270
GLU 271
0.1113
GLU 271
VAL 272
-0.1011
VAL 272
ARG 273
0.2920
ARG 273
VAL 274
0.1615
VAL 274
CYS 275
-0.0146
CYS 275
ALA 276
-0.0684
ALA 276
CYS 277
0.0800
CYS 277
PRO 278
0.2722
PRO 278
GLY 279
0.1047
GLY 279
ARG 280
-0.0128
ARG 280
ASP 281
0.2655
ASP 281
ARG 282
0.1238
ARG 282
ARG 283
0.1920
ARG 283
THR 284
0.2774
THR 284
GLU 285
0.2829
GLU 285
GLU 286
0.0605
GLU 286
GLU 287
0.2621
GLU 287
ASN 288
0.2201
ASN 288
LEU 289
0.2757
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.