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
0.0579
VAL 97
PRO 98
-0.2382
PRO 98
SER 99
-0.1214
SER 99
GLN 100
0.0289
GLN 100
LYS 101
0.2017
LYS 101
THR 102
-0.0073
THR 102
TYR 103
-0.1050
TYR 103
GLN 104
0.1713
GLN 104
GLY 105
-0.1211
GLY 105
SER 106
0.1172
SER 106
TYR 107
0.0362
TYR 107
GLY 108
0.1618
GLY 108
PHE 109
-0.0073
PHE 109
ARG 110
-0.1337
ARG 110
LEU 111
-0.3952
LEU 111
GLY 112
-0.0650
GLY 112
PHE 113
-0.0254
PHE 113
LEU 114
0.3867
LEU 114
HIS 115
0.1956
HIS 115
SER 116
0.1148
SER 116
GLY 117
-0.1341
GLY 117
THR 118
-0.0752
THR 118
ALA 119
0.1036
ALA 119
LYS 120
0.0514
LYS 120
SER 121
-0.0909
SER 121
VAL 122
0.0146
VAL 122
THR 123
-0.1384
THR 123
CYS 124
-0.0302
CYS 124
THR 125
0.1070
THR 125
TYR 126
0.1152
TYR 126
SER 127
0.1333
SER 127
PRO 128
-0.0562
PRO 128
ALA 129
0.2147
ALA 129
LEU 130
0.1745
LEU 130
ASN 131
0.3806
ASN 131
LYS 132
-0.0369
LYS 132
MET 133
0.1585
MET 133
PHE 134
0.2157
PHE 134
CYS 135
0.1220
CYS 135
GLN 136
0.0580
GLN 136
LEU 137
-0.0331
LEU 137
ALA 138
-0.0060
ALA 138
LYS 139
-0.0251
LYS 139
THR 140
-0.1381
THR 140
CYS 141
0.5408
CYS 141
PRO 142
-0.2514
PRO 142
VAL 143
-0.1698
VAL 143
GLN 144
0.3126
GLN 144
LEU 145
0.1830
LEU 145
TRP 146
0.0382
TRP 146
VAL 147
-0.2303
VAL 147
ASP 148
0.0110
ASP 148
SER 149
0.0115
SER 149
THR 150
0.2598
THR 150
PRO 151
0.1133
PRO 151
PRO 152
0.0199
PRO 152
PRO 153
-0.2320
PRO 153
GLY 154
0.0121
GLY 154
THR 155
0.2368
THR 155
ARG 156
0.0890
ARG 156
VAL 157
0.2340
VAL 157
ARG 158
0.3131
ARG 158
ALA 159
0.4752
ALA 159
MET 160
-0.0271
MET 160
ALA 161
0.1740
ALA 161
ILE 162
0.1473
ILE 162
TYR 163
0.0413
TYR 163
LYS 164
0.0567
LYS 164
GLN 165
0.1361
GLN 165
SER 166
-0.1621
SER 166
SER 166
0.0256
SER 166
GLN 167
0.0508
GLN 167
HIS 168
-0.1819
HIS 168
MET 169
-0.0877
MET 169
THR 170
-0.1101
THR 170
GLU 171
0.0158
GLU 171
VAL 172
-0.0629
VAL 172
VAL 173
-0.0441
VAL 173
ARG 174
0.1511
ARG 174
ARG 175
0.0948
ARG 175
CYS 176
-0.0455
CYS 176
PRO 177
-0.0399
PRO 177
HIS 178
-0.0872
HIS 178
TYR 179
-0.0121
TYR 179
GLU 180
-0.0894
GLU 180
ARG 181
0.0170
ARG 181
CYS 182
0.0953
CYS 182
CYS 182
0.0420
CYS 182
SER 183
0.1010
SER 183
ASP 184
-0.0952
ASP 184
SER 185
-0.0059
SER 185
ASP 186
0.0048
ASP 186
GLY 187
-0.0520
GLY 187
LEU 188
-0.1044
LEU 188
ALA 189
-0.0159
ALA 189
PRO 190
-0.0710
PRO 190
PRO 191
0.1431
PRO 191
GLN 192
0.2015
GLN 192
HIS 193
0.1501
HIS 193
LEU 194
0.0279
LEU 194
ILE 195
-0.0204
ILE 195
ARG 196
-0.1188
ARG 196
VAL 197
-0.4630
VAL 197
GLU 198
0.0827
GLU 198
GLY 199
-0.1040
GLY 199
ASN 200
-0.3233
ASN 200
LEU 201
-0.0292
LEU 201
ARG 202
-0.0650
ARG 202
VAL 203
-0.0114
VAL 203
GLU 204
0.0726
GLU 204
GLU 204
-0.0113
GLU 204
TYR 205
0.1756
TYR 205
LEU 206
-0.1577
LEU 206
ASP 207
0.4353
ASP 207
ASP 208
0.3375
ASP 208
ARG 209
-0.1694
ARG 209
ASN 210
0.0290
ASN 210
THR 211
-0.0216
THR 211
PHE 212
-0.3685
PHE 212
ARG 213
-0.0129
ARG 213
HIS 214
0.1726
HIS 214
SER 215
0.3351
SER 215
VAL 216
-0.1032
VAL 216
VAL 217
0.2923
VAL 217
VAL 218
0.1129
VAL 218
PRO 219
-0.0080
PRO 219
TYR 220
0.0600
TYR 220
GLU 221
0.0929
GLU 221
PRO 222
-0.3143
PRO 222
PRO 223
-0.0553
PRO 223
GLU 224
0.1738
GLU 224
VAL 225
-0.1084
VAL 225
GLY 226
-0.0191
GLY 226
SER 227
0.0386
SER 227
ASP 228
0.1415
ASP 228
CYS 229
-0.1689
CYS 229
THR 230
-0.1638
THR 230
THR 230
0.5194
THR 230
THR 231
-0.1030
THR 231
ILE 232
0.2864
ILE 232
HIS 233
-0.5943
HIS 233
TYR 234
-0.0677
TYR 234
ASN 235
-0.1093
ASN 235
TYR 236
-0.0827
TYR 236
MET 237
-0.7980
MET 237
CYS 238
-0.1336
CYS 238
ASN 239
-0.0343
ASN 239
SER 240
-0.2820
SER 240
SER 241
-0.0516
SER 241
CYS 242
-0.2011
CYS 242
MET 243
-0.0922
MET 243
GLY 244
-0.1620
GLY 244
GLY 245
0.0580
GLY 245
MET 246
0.0834
MET 246
ASN 247
-0.0796
ASN 247
ARG 248
0.0080
ARG 248
ARG 249
-0.4108
ARG 249
PRO 250
0.0120
PRO 250
ILE 251
0.2453
ILE 251
LEU 252
0.3825
LEU 252
THR 253
0.0763
THR 253
ILE 254
-0.2211
ILE 254
ILE 255
0.3446
ILE 255
THR 256
0.7037
THR 256
LEU 257
0.3273
LEU 257
GLU 258
-0.0250
GLU 258
ASP 259
0.1633
ASP 259
SER 260
0.0613
SER 260
SER 261
-0.0430
SER 261
GLY 262
0.2784
GLY 262
ASN 263
0.2228
ASN 263
LEU 264
-0.0071
LEU 264
LEU 265
-0.1432
LEU 265
GLY 266
0.0561
GLY 266
ARG 267
0.2289
ARG 267
ASN 268
0.2693
ASN 268
SER 269
0.4993
SER 269
PHE 270
0.2129
PHE 270
GLU 271
0.1346
GLU 271
VAL 272
0.0449
VAL 272
ARG 273
0.5066
ARG 273
VAL 274
0.0402
VAL 274
CYS 275
-0.0502
CYS 275
ALA 276
0.1174
ALA 276
CYS 277
-0.0100
CYS 277
CYS 277
0.0275
CYS 277
PRO 278
0.0931
PRO 278
GLY 279
0.0330
GLY 279
ARG 280
0.0060
ARG 280
ASP 281
0.2383
ASP 281
ARG 282
-0.0688
ARG 282
ARG 283
0.2300
ARG 283
THR 284
0.1168
THR 284
GLU 285
0.0463
GLU 285
GLU 286
-0.2186
GLU 286
GLU 287
0.2365
GLU 287
ASN 288
-0.1437
ASN 288
LEU 289
0.2618
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.