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
0.1012
SER 95
SER 96
-0.0854
SER 96
VAL 97
0.0730
VAL 97
PRO 98
0.2070
PRO 98
SER 99
0.1015
SER 99
GLN 100
0.3397
GLN 100
LYS 101
-0.0706
LYS 101
THR 102
0.2274
THR 102
TYR 103
0.0699
TYR 103
GLN 104
0.0403
GLN 104
GLY 105
0.1362
GLY 105
SER 106
-0.0737
SER 106
TYR 107
0.1044
TYR 107
GLY 108
-0.0642
GLY 108
PHE 109
-0.0297
PHE 109
ARG 110
0.2048
ARG 110
LEU 111
0.4121
LEU 111
GLY 112
0.5263
GLY 112
PHE 113
0.4486
PHE 113
LEU 114
-0.1584
LEU 114
HIS 115
-0.2086
HIS 115
SER 116
-0.0125
SER 116
GLY 117
0.0980
GLY 117
THR 118
0.2041
THR 118
ALA 119
-0.0724
ALA 119
LYS 120
-0.0026
LYS 120
SER 121
0.0388
SER 121
VAL 122
-0.0751
VAL 122
THR 123
0.1725
THR 123
CYS 124
-0.0881
CYS 124
THR 125
-0.0242
THR 125
TYR 126
0.0190
TYR 126
SER 127
0.1152
SER 127
PRO 128
-0.0294
PRO 128
ALA 129
-0.4956
ALA 129
LEU 130
0.1768
LEU 130
ASN 131
-0.3571
ASN 131
LYS 132
0.0378
LYS 132
MET 133
0.0575
MET 133
PHE 134
-0.1332
PHE 134
CYS 135
-0.0383
CYS 135
GLN 136
0.0716
GLN 136
LEU 137
-0.0665
LEU 137
ALA 138
0.2643
ALA 138
LYS 139
-0.0002
LYS 139
THR 140
-0.1277
THR 140
CYS 141
-0.2769
CYS 141
PRO 142
-0.0609
PRO 142
VAL 143
-0.0546
VAL 143
GLN 144
0.0458
GLN 144
LEU 145
-0.1997
LEU 145
TRP 146
-0.0864
TRP 146
VAL 147
0.2540
VAL 147
ASP 148
-0.2096
ASP 148
SER 149
-0.0594
SER 149
THR 150
-0.4710
THR 150
PRO 151
0.0475
PRO 151
PRO 152
0.1791
PRO 152
PRO 153
0.0819
PRO 153
GLY 154
0.1613
GLY 154
THR 155
-0.0933
THR 155
ARG 156
-0.0196
ARG 156
VAL 157
-0.2197
VAL 157
ARG 158
-0.4048
ARG 158
ALA 159
-0.3841
ALA 159
MET 160
-0.0326
MET 160
ALA 161
-0.0731
ALA 161
ILE 162
-0.1330
ILE 162
TYR 163
0.1880
TYR 163
LYS 164
0.2136
LYS 164
GLN 165
-0.1132
GLN 165
SER 166
0.1138
SER 166
GLN 167
-0.0263
GLN 167
HIS 168
0.1488
HIS 168
MET 169
-0.0038
MET 169
THR 170
0.1132
THR 170
GLU 171
0.2236
GLU 171
VAL 172
0.1794
VAL 172
VAL 173
-0.0908
VAL 173
ARG 174
0.3014
ARG 174
ARG 175
-0.1365
ARG 175
CYS 176
0.0235
CYS 176
PRO 177
0.0174
PRO 177
HIS 178
-0.0007
HIS 178
HIS 179
-0.1354
HIS 179
GLU 180
0.0246
GLU 180
ARG 181
-0.0469
ARG 181
CYS 182
0.0857
CYS 182
SER 183
-0.0952
SER 183
ASP 184
0.1639
ASP 184
SER 185
-0.0711
SER 185
ASP 186
0.0760
ASP 186
GLY 187
0.1076
GLY 187
LEU 188
-0.1599
LEU 188
ALA 189
0.1279
ALA 189
PRO 190
-0.0178
PRO 190
PRO 191
-0.0982
PRO 191
GLN 192
-0.0814
GLN 192
HIS 193
-0.0388
HIS 193
LEU 194
-0.0435
LEU 194
ILE 195
-0.2217
ILE 195
ARG 196
0.4000
ARG 196
VAL 197
-0.4147
VAL 197
GLU 198
0.0556
GLU 198
GLY 199
0.0804
GLY 199
ASN 200
-0.3987
ASN 200
LEU 201
0.3033
LEU 201
ARG 202
0.0187
ARG 202
VAL 203
-0.2027
VAL 203
GLU 204
0.3254
GLU 204
TYR 205
0.3170
TYR 205
LEU 206
0.5135
LEU 206
ASP 207
-0.0653
ASP 207
ASP 208
-0.1923
ASP 208
ARG 209
0.0697
ARG 209
ASN 210
0.1996
ASN 210
THR 211
-0.0190
THR 211
PHE 212
0.2068
PHE 212
ARG 213
0.0584
ARG 213
HIS 214
-0.2391
HIS 214
SER 215
-0.2281
SER 215
VAL 216
0.6587
VAL 216
VAL 217
-0.3595
VAL 217
VAL 218
0.3875
VAL 218
PRO 219
-0.2205
PRO 219
TYR 220
-0.5452
TYR 220
GLU 221
0.1006
GLU 221
PRO 222
0.2614
PRO 222
PRO 223
0.0907
PRO 223
GLU 224
0.0866
GLU 224
VAL 225
-0.1769
VAL 225
GLY 226
0.2275
GLY 226
SER 227
-0.1271
SER 227
ASP 228
-0.2156
ASP 228
CYS 229
0.1560
CYS 229
THR 230
-0.0064
THR 230
THR 231
0.0960
THR 231
ILE 232
-0.4191
ILE 232
HIS 233
-0.3369
HIS 233
TYR 234
-0.2272
TYR 234
ASN 235
-0.1142
ASN 235
TYR 236
-0.1877
TYR 236
MET 237
0.2536
MET 237
CYS 238
0.2723
CYS 238
ASN 239
-0.0424
ASN 239
SER 240
0.1597
SER 240
SER 241
0.1970
SER 241
CYS 242
0.1450
CYS 242
MET 243
-0.0831
MET 243
GLY 244
-0.1521
GLY 244
GLY 245
-0.0443
GLY 245
MET 246
0.5553
MET 246
ASN 247
-0.2612
ASN 247
ARG 248
-0.0881
ARG 248
ARG 249
0.1562
ARG 249
PRO 250
0.3163
PRO 250
ILE 251
-0.1179
ILE 251
LEU 252
0.2739
LEU 252
THR 253
-0.1096
THR 253
ILE 254
0.0159
ILE 254
ILE 255
0.1412
ILE 255
THR 256
-0.2900
THR 256
LEU 257
-0.1656
LEU 257
GLU 258
-0.0428
GLU 258
ASP 259
-0.0680
ASP 259
SER 260
-0.0326
SER 260
SER 261
-0.0196
SER 261
GLY 262
-0.1446
GLY 262
ASN 263
-0.2289
ASN 263
LEU 264
0.0578
LEU 264
LEU 265
0.0754
LEU 265
GLY 266
0.0250
GLY 266
ARG 267
-0.0297
ARG 267
ASN 268
-0.0380
ASN 268
SER 269
-0.0054
SER 269
PHE 270
-0.1391
PHE 270
GLU 271
0.1951
GLU 271
VAL 272
0.0720
VAL 272
ARG 273
-0.2712
ARG 273
VAL 274
0.0040
VAL 274
CYS 275
0.0613
CYS 275
ALA 276
-0.2544
ALA 276
CYS 277
-0.0599
CYS 277
PRO 278
-0.1120
PRO 278
GLY 279
-0.0978
GLY 279
ARG 280
0.1662
ARG 280
ASP 281
-0.0143
ASP 281
ARG 282
-0.1458
ARG 282
ARG 283
-0.0051
ARG 283
THR 284
0.0707
THR 284
GLU 285
-0.2841
GLU 285
GLU 286
0.1483
GLU 286
GLU 287
0.2272
GLU 287
ASN 288
0.0147
ASN 288
LEU 289
-0.0148
LEU 289
ARG 290
0.0558
ARG 290
LYS 291
0.0076
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.