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
0.2548
PRO 98
SER 99
0.0520
SER 99
GLN 100
-0.1340
GLN 100
LYS 101
-0.2071
LYS 101
THR 102
-0.0967
THR 102
TYR 103
0.1490
TYR 103
GLN 104
-0.4013
GLN 104
GLY 105
0.1481
GLY 105
SER 106
-0.1140
SER 106
TYR 107
-0.0139
TYR 107
GLY 108
-0.0921
GLY 108
PHE 109
0.0106
PHE 109
ARG 110
0.1283
ARG 110
LEU 111
0.4677
LEU 111
GLY 112
-0.1661
GLY 112
PHE 113
0.0494
PHE 113
LEU 114
-0.3586
LEU 114
HIS 115
0.4948
HIS 115
SER 116
-0.2294
SER 116
SER 121
0.1788
SER 121
VAL 122
0.0647
VAL 122
THR 123
0.0542
THR 123
CYS 124
-0.0170
CYS 124
THR 125
-0.1627
THR 125
TYR 126
-0.1768
TYR 126
SER 127
-0.1998
SER 127
PRO 128
0.1184
PRO 128
ALA 129
-0.1771
ALA 129
LEU 130
-0.0923
LEU 130
ASN 131
-0.3720
ASN 131
LYS 132
0.0147
LYS 132
MET 133
-0.1850
MET 133
PHE 134
-0.2073
PHE 134
CYS 135
-0.1351
CYS 135
GLN 136
-0.1478
GLN 136
LEU 137
-0.1209
LEU 137
ALA 138
0.1167
ALA 138
LYS 139
-0.0870
LYS 139
THR 140
0.1375
THR 140
CYS 141
-0.3857
CYS 141
PRO 142
0.3501
PRO 142
VAL 143
0.3457
VAL 143
GLN 144
-0.2795
GLN 144
LEU 145
-0.2352
LEU 145
TRP 146
-0.0595
TRP 146
VAL 147
0.2795
VAL 147
ASP 148
0.0826
ASP 148
SER 149
-0.0265
SER 149
THR 150
-0.0356
THR 150
SER 151
-0.0518
SER 151
PRO 152
0.0120
PRO 152
PRO 153
0.1399
PRO 153
GLY 154
0.0561
GLY 154
THR 155
-0.1966
THR 155
ARG 156
-0.0935
ARG 156
VAL 157
-0.3190
VAL 157
ARG 158
-0.2753
ARG 158
ALA 159
-0.6987
ALA 159
MET 160
-0.2121
MET 160
ALA 161
-0.1800
ALA 161
ILE 162
-0.3517
ILE 162
TYR 163
-0.2636
TYR 163
LYS 164
0.0383
LYS 164
GLN 165
-0.1671
GLN 165
SER 166
0.1168
SER 166
GLN 167
0.0949
GLN 167
HIS 168
0.0866
HIS 168
MET 169
-0.0746
MET 169
THR 170
0.2828
THR 170
GLU 171
-0.0116
GLU 171
VAL 172
0.0285
VAL 172
VAL 173
-0.0427
VAL 173
ARG 174
0.0805
ARG 174
ARG 175
-0.0811
ARG 175
CYS 176
0.0196
CYS 176
PRO 177
-0.1037
PRO 177
HIS 178
-0.0050
HIS 178
HIS 179
0.1118
HIS 179
GLU 180
-0.0550
GLU 180
ARG 181
-0.0124
ARG 181
ASP 186
0.4227
ASP 186
GLY 187
-0.2120
GLY 187
LEU 188
0.3275
LEU 188
ALA 189
-0.0071
ALA 189
PRO 190
0.0546
PRO 190
PRO 191
0.0994
PRO 191
GLN 192
0.1270
GLN 192
HIS 193
-0.1109
HIS 193
LEU 194
-0.0570
LEU 194
ILE 195
0.0530
ILE 195
ARG 196
-0.0907
ARG 196
VAL 197
0.3440
VAL 197
GLU 198
-0.1541
GLU 198
GLY 199
0.1010
GLY 199
ASN 200
0.1890
ASN 200
LEU 201
-0.1100
LEU 201
ARG 202
-0.0185
ARG 202
VAL 203
0.1699
VAL 203
GLU 204
-0.2281
GLU 204
TYR 205
-0.0239
TYR 205
LEU 206
-0.0892
LEU 206
ASP 207
0.0142
ASP 207
ASP 208
-0.2245
ASP 208
ARG 209
0.1926
ARG 209
ASN 210
0.0240
ASN 210
THR 211
0.2073
THR 211
PHE 212
-0.0439
PHE 212
ARG 213
-0.0400
ARG 213
HIS 214
-0.1452
HIS 214
SER 215
-0.2214
SER 215
VAL 216
-0.0164
VAL 216
VAL 217
-0.1595
VAL 217
VAL 218
-0.0489
VAL 218
PRO 219
-0.1024
PRO 219
TYR 220
-0.0166
TYR 220
GLU 221
0.0129
GLU 221
PRO 222
0.1772
PRO 222
PRO 223
0.1706
PRO 223
GLU 224
-0.1668
GLU 224
VAL 225
0.1791
VAL 225
GLY 226
0.0180
GLY 226
SER 227
-0.0247
SER 227
ASP 228
-0.9135
ASP 228
CYS 229
0.0701
CYS 229
THR 230
0.0333
THR 230
THR 231
0.0618
THR 231
ILE 232
-0.0961
ILE 232
HIS 233
0.3880
HIS 233
TYR 234
0.0923
TYR 234
ASN 235
0.0312
ASN 235
TYR 236
0.1625
TYR 236
MET 237
0.1902
MET 237
CYS 238
0.0338
CYS 238
CYS 238
-0.0609
CYS 238
ASN 239
0.0033
ASN 239
SER 240
0.1027
SER 240
SER 241
-0.1240
SER 241
CYS 242
0.0144
CYS 242
MET 243
-0.0286
MET 243
GLY 244
-0.0834
GLY 244
GLY 245
-0.0517
GLY 245
MET 246
-0.0596
MET 246
ASN 247
-0.0791
ASN 247
ARG 248
0.1331
ARG 248
ARG 249
0.2067
ARG 249
PRO 250
0.0793
PRO 250
ILE 251
-0.1655
ILE 251
LEU 252
-0.5009
LEU 252
THR 253
-0.1134
THR 253
ILE 254
0.2491
ILE 254
ILE 255
-0.5583
ILE 255
THR 256
-0.5835
THR 256
LEU 257
-0.3673
LEU 257
GLU 258
0.0440
GLU 258
ASP 259
-0.1392
ASP 259
SER 260
-0.1194
SER 260
SER 261
0.0315
SER 261
GLY 262
-0.3534
GLY 262
ASN 263
-0.2021
ASN 263
LEU 264
0.0442
LEU 264
LEU 265
0.1350
LEU 265
GLY 266
-0.0650
GLY 266
ARG 267
-0.2076
ARG 267
ASN 268
-0.1305
ASN 268
SER 269
-0.4292
SER 269
PHE 270
-0.0321
PHE 270
GLU 271
-0.2408
GLU 271
VAL 272
-0.3008
VAL 272
ARG 273
-0.0945
ARG 273
VAL 274
0.1056
VAL 274
CYS 275
-0.0203
CYS 275
ALA 276
-0.1743
ALA 276
CYS 277
0.0492
CYS 277
PRO 278
-0.0995
PRO 278
GLY 279
-0.0153
GLY 279
ARG 280
-0.0649
ARG 280
ASP 281
-0.4809
ASP 281
ARG 282
0.2473
ARG 282
ARG 283
-0.2613
ARG 283
THR 284
-0.4608
THR 284
GLU 285
0.0425
GLU 285
GLU 286
0.0447
GLU 286
GLU 287
-0.2627
GLU 287
ASN 288
-0.0650
ASN 288
LEU 289
-0.2214
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.