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
-0.1895
PRO 98
SER 99
0.0663
SER 99
GLN 100
-0.1030
GLN 100
LYS 101
0.2246
LYS 101
THR 102
-0.0083
THR 102
TYR 103
0.1092
TYR 103
GLN 104
0.0166
GLN 104
GLY 105
-0.0127
GLY 105
SER 106
0.0770
SER 106
SER 106
-0.0298
SER 106
TYR 107
0.0518
TYR 107
GLY 108
-0.0562
GLY 108
PHE 109
-0.0421
PHE 109
ARG 110
0.1515
ARG 110
LEU 111
0.0252
LEU 111
GLY 112
-0.0402
GLY 112
PHE 113
0.2434
PHE 113
LEU 114
0.2627
LEU 114
HIS 115
-0.0040
HIS 115
SER 116
-0.0715
SER 116
VAL 122
-0.0094
VAL 122
THR 123
-0.3341
THR 123
CYS 124
0.0588
CYS 124
THR 125
-0.0696
THR 125
THR 125
-0.0030
THR 125
TYR 126
0.0703
TYR 126
SER 127
0.0989
SER 127
PRO 128
0.4988
PRO 128
ALA 129
0.4145
ALA 129
LEU 130
0.0880
LEU 130
ASN 131
0.0985
ASN 131
ASN 131
-0.2134
ASN 131
LYS 132
0.0837
LYS 132
MET 133
0.2305
MET 133
PHE 134
0.0952
PHE 134
CYS 135
0.0279
CYS 135
GLN 136
0.0757
GLN 136
LEU 137
0.0237
LEU 137
ALA 138
-0.0424
ALA 138
LYS 139
-0.0187
LYS 139
LYS 139
0.0609
LYS 139
THR 140
-0.0200
THR 140
CYS 141
0.1662
CYS 141
CYS 141
-0.0489
CYS 141
PRO 142
-0.0602
PRO 142
VAL 143
-0.2540
VAL 143
GLN 144
0.3903
GLN 144
LEU 145
0.2520
LEU 145
TRP 146
-0.0467
TRP 146
VAL 147
0.1035
VAL 147
ASP 148
-0.0142
ASP 148
SER 149
-0.0707
SER 149
THR 150
-0.3773
THR 150
PRO 151
0.1087
PRO 151
PRO 152
0.0909
PRO 152
PRO 152
0.6453
PRO 152
PRO 153
-0.0095
PRO 153
PRO 153
0.2131
PRO 153
GLY 154
0.1352
GLY 154
GLY 154
-0.0083
GLY 154
THR 155
0.0380
THR 155
ARG 156
-0.0209
ARG 156
VAL 157
-0.1205
VAL 157
ARG 158
-0.3766
ARG 158
ALA 159
-0.4518
ALA 159
MET 160
-0.0643
MET 160
ALA 161
-0.2081
ALA 161
ILE 162
0.2061
ILE 162
TYR 163
0.0967
TYR 163
LYS 164
-0.0109
LYS 164
GLN 165
0.1249
GLN 165
SER 166
-0.1301
SER 166
GLN 167
0.0583
GLN 167
GLN 167
0.0132
GLN 167
ARG 168
-0.1361
ARG 168
MET 169
-0.0631
MET 169
THR 170
-0.0913
THR 170
GLU 171
0.0436
GLU 171
VAL 172
-0.1765
VAL 172
VAL 173
0.1741
VAL 173
ARG 174
-0.1059
ARG 174
ARG 175
-0.0668
ARG 175
ARG 175
0.0248
ARG 175
CYS 176
0.0316
CYS 176
PRO 177
0.0268
PRO 177
HIS 178
-0.0213
HIS 178
HIS 179
-0.2459
HIS 179
GLU 180
0.0702
GLU 180
ARG 181
-0.0469
ARG 181
CYS 182
-0.0096
CYS 182
CYS 182
0.0261
CYS 182
GLY 187
-1.2190
GLY 187
LEU 188
-0.4696
LEU 188
ALA 189
0.2475
ALA 189
PRO 190
-0.1811
PRO 190
PRO 191
-0.5969
PRO 191
GLN 192
-0.3598
GLN 192
HIS 193
-0.1907
HIS 193
LEU 194
-0.0110
LEU 194
ILE 195
-0.0888
ILE 195
ARG 196
-0.0124
ARG 196
VAL 197
-0.2383
VAL 197
GLU 198
-0.1623
GLU 198
GLY 199
-0.0874
GLY 199
ASN 200
-0.3453
ASN 200
LEU 201
0.2263
LEU 201
ARG 202
-0.1130
ARG 202
VAL 203
-0.3326
VAL 203
GLU 204
0.4906
GLU 204
TYR 205
-0.3800
TYR 205
LEU 206
0.3777
LEU 206
ASP 207
-0.1983
ASP 207
ASP 208
-0.1077
ASP 208
ARG 209
0.0934
ARG 209
ASN 210
-0.0196
ASN 210
THR 211
0.0135
THR 211
PHE 212
0.9978
PHE 212
ARG 213
0.1212
ARG 213
HIS 214
0.1572
HIS 214
SER 215
-0.3698
SER 215
SER 215
0.1018
SER 215
VAL 216
0.3029
VAL 216
VAL 217
-0.6599
VAL 217
VAL 218
-0.0004
VAL 218
PRO 219
-0.5488
PRO 219
TYR 220
-0.5307
TYR 220
GLU 221
-0.1659
GLU 221
PRO 222
-0.2440
PRO 222
PRO 223
-0.1261
PRO 223
GLU 224
0.1060
GLU 224
VAL 225
-0.1245
VAL 225
GLY 226
-0.0122
GLY 226
SER 227
0.1321
SER 227
ASP 228
0.0690
ASP 228
CYS 229
0.0392
CYS 229
THR 230
0.0629
THR 230
THR 231
-0.0178
THR 231
ILE 232
-0.3055
ILE 232
HIS 233
-0.5363
HIS 233
TYR 234
-0.1393
TYR 234
ASN 235
-0.0817
ASN 235
TYR 236
-0.0495
TYR 236
MET 237
0.2327
MET 237
CYS 238
-0.0257
CYS 238
CYS 238
-0.0194
CYS 238
ASN 239
0.0062
ASN 239
SER 240
0.0490
SER 240
SER 241
0.1008
SER 241
CYS 242
0.1323
CYS 242
MET 243
-0.1213
MET 243
GLY 244
-0.0154
GLY 244
GLY 245
0.0239
GLY 245
MET 246
0.2450
MET 246
ASN 247
-0.2013
ASN 247
ARG 248
0.0102
ARG 248
SER 249
-0.2541
SER 249
PRO 250
0.1456
PRO 250
ILE 251
-0.0412
ILE 251
LEU 252
0.3214
LEU 252
LEU 252
-0.1255
LEU 252
THR 253
-0.0152
THR 253
ILE 254
-0.1625
ILE 254
ILE 254
-0.0395
ILE 254
ILE 255
0.1610
ILE 255
THR 256
0.0135
THR 256
THR 256
-1.0201
THR 256
LEU 257
0.1813
LEU 257
GLU 258
-0.0534
GLU 258
GLU 258
-0.0581
GLU 258
ASP 259
-0.0139
ASP 259
SER 260
0.0598
SER 260
SER 261
-0.0128
SER 261
GLY 262
-0.1693
GLY 262
ASN 263
-0.0833
ASN 263
LEU 264
0.1071
LEU 264
LEU 265
-0.0584
LEU 265
GLY 266
0.1497
GLY 266
ARG 267
0.1502
ARG 267
ASN 268
0.2672
ASN 268
SER 269
0.7101
SER 269
PHE 270
-0.0021
PHE 270
GLU 271
0.4583
GLU 271
GLU 271
-0.2776
GLU 271
VAL 272
0.2024
VAL 272
ARG 273
0.0995
ARG 273
VAL 274
0.1164
VAL 274
CYS 275
-0.1006
CYS 275
ALA 276
0.0916
ALA 276
CYS 277
-0.1106
CYS 277
PRO 278
0.1274
PRO 278
GLY 279
-0.0095
GLY 279
ARG 280
0.1885
ARG 280
ASP 281
0.3152
ASP 281
ARG 282
-0.2651
ARG 282
ARG 283
0.1816
ARG 283
THR 284
0.2174
THR 284
GLU 285
-0.0347
GLU 285
GLU 286
-0.1190
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.