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
-0.1317
PRO 98
SER 99
0.1245
SER 99
GLN 100
-0.2779
GLN 100
LYS 101
-0.0660
LYS 101
THR 102
0.1862
THR 102
TYR 103
0.0094
TYR 103
GLN 104
-0.0533
GLN 104
GLY 105
0.1213
GLY 105
SER 106
-0.0989
SER 106
SER 106
-0.0234
SER 106
TYR 107
0.0589
TYR 107
GLY 108
-0.0390
GLY 108
PHE 109
-0.1042
PHE 109
ARG 110
0.1402
ARG 110
LEU 111
0.2938
LEU 111
GLY 112
0.3502
GLY 112
PHE 113
0.0037
PHE 113
LEU 114
-0.0728
LEU 114
HIS 115
0.0460
HIS 115
SER 116
0.0021
SER 116
VAL 122
-0.0197
VAL 122
THR 123
0.2619
THR 123
CYS 124
0.0306
CYS 124
THR 125
-0.0706
THR 125
THR 125
-0.0261
THR 125
TYR 126
0.0163
TYR 126
SER 127
0.0445
SER 127
PRO 128
0.1307
PRO 128
ALA 129
-0.2073
ALA 129
LEU 130
0.0758
LEU 130
ASN 131
-0.3760
ASN 131
ASN 131
0.1307
ASN 131
LYS 132
-0.0590
LYS 132
MET 133
0.3207
MET 133
PHE 134
0.0244
PHE 134
CYS 135
-0.1754
CYS 135
GLN 136
0.0124
GLN 136
LEU 137
0.0028
LEU 137
ALA 138
0.0846
ALA 138
LYS 139
-0.1450
LYS 139
LYS 139
0.0236
LYS 139
THR 140
-0.0898
THR 140
CYS 141
-0.0446
CYS 141
CYS 141
-0.0961
CYS 141
PRO 142
0.1871
PRO 142
VAL 143
-0.0219
VAL 143
GLN 144
-0.1367
GLN 144
LEU 145
-0.0447
LEU 145
TRP 146
-0.1161
TRP 146
VAL 147
0.0320
VAL 147
ASP 148
-0.0037
ASP 148
SER 149
-0.0103
SER 149
THR 150
-0.3632
THR 150
PRO 151
-0.0425
PRO 151
PRO 152
-0.0688
PRO 152
PRO 152
-0.0181
PRO 152
PRO 153
0.0145
PRO 153
PRO 153
0.0397
PRO 153
GLY 154
0.0137
GLY 154
GLY 154
-0.0270
GLY 154
THR 155
-0.0154
THR 155
ARG 156
-0.1094
ARG 156
VAL 157
-0.1580
VAL 157
ARG 158
-0.2923
ARG 158
ALA 159
-0.4222
ALA 159
MET 160
0.1033
MET 160
ALA 161
0.0476
ALA 161
ILE 162
0.1751
ILE 162
TYR 163
0.0037
TYR 163
LYS 164
-0.0233
LYS 164
GLN 165
0.1597
GLN 165
SER 166
-0.1404
SER 166
GLN 167
0.0479
GLN 167
GLN 167
-0.0576
GLN 167
HIS 168
-0.1740
HIS 168
MET 169
-0.0310
MET 169
THR 170
-0.0762
THR 170
GLU 171
0.0454
GLU 171
VAL 172
-0.1491
VAL 172
VAL 173
0.1892
VAL 173
ARG 174
0.0374
ARG 174
ARG 175
-0.0643
ARG 175
ARG 175
0.0000
ARG 175
CYS 176
0.0476
CYS 176
PRO 177
0.0626
PRO 177
HIS 178
-0.1361
HIS 178
HIS 179
-0.2745
HIS 179
GLU 180
0.1945
GLU 180
ARG 181
-0.0714
ARG 181
CYS 182
0.0679
CYS 182
CYS 182
0.0184
CYS 182
GLY 187
-1.0677
GLY 187
LEU 188
-0.0692
LEU 188
ALA 189
0.1743
ALA 189
PRO 190
-0.1627
PRO 190
PRO 191
-0.4176
PRO 191
GLN 192
-0.3144
GLN 192
HIS 193
-0.0782
HIS 193
LEU 194
0.0264
LEU 194
ILE 195
0.0169
ILE 195
ARG 196
0.0351
ARG 196
VAL 197
-0.0818
VAL 197
GLU 198
-0.0088
GLU 198
GLY 199
-0.1989
GLY 199
ASN 200
0.1651
ASN 200
LEU 201
0.1057
LEU 201
ARG 202
0.1055
ARG 202
VAL 203
-0.1113
VAL 203
GLU 204
0.1651
GLU 204
TYR 205
-0.2012
TYR 205
LEU 206
0.1807
LEU 206
ASP 207
-0.1198
ASP 207
ASP 208
-0.0931
ASP 208
ARG 209
0.1726
ARG 209
ASN 210
-0.0373
ASN 210
THR 211
0.0261
THR 211
PHE 212
1.0850
PHE 212
ARG 213
0.1514
ARG 213
HIS 214
0.0726
HIS 214
SER 215
-0.1430
SER 215
SER 215
0.0804
SER 215
VAL 216
0.2017
VAL 216
VAL 217
-0.4194
VAL 217
VAL 218
0.2799
VAL 218
PRO 219
-0.1962
PRO 219
TYR 220
-0.2472
TYR 220
GLU 221
0.0961
GLU 221
PRO 222
-0.2167
PRO 222
PRO 223
0.3852
PRO 223
GLU 224
-0.0606
GLU 224
VAL 225
0.0472
VAL 225
GLY 226
0.0043
GLY 226
SER 227
-0.0266
SER 227
ASP 228
-0.1634
ASP 228
CYS 229
0.0680
CYS 229
THR 230
-0.1800
THR 230
THR 231
0.1625
THR 231
ILE 232
0.7306
ILE 232
HIS 233
-0.0328
HIS 233
TYR 234
0.1252
TYR 234
ASN 235
0.0461
ASN 235
TYR 236
0.0616
TYR 236
MET 237
0.2055
MET 237
CYS 238
-0.0050
CYS 238
CYS 238
0.0520
CYS 238
ASN 239
-0.0132
ASN 239
SER 240
-0.0687
SER 240
SER 241
0.1058
SER 241
CYS 242
0.0215
CYS 242
MET 243
-0.0695
MET 243
ASP 244
-0.0398
ASP 244
GLY 245
0.0298
GLY 245
MET 246
0.1922
MET 246
ASN 247
-0.1647
ASN 247
ARG 248
0.0931
ARG 248
ARG 249
-0.1841
ARG 249
PRO 250
0.1275
PRO 250
ILE 251
-0.1445
ILE 251
LEU 252
0.0311
LEU 252
LEU 252
-0.2716
LEU 252
THR 253
0.0353
THR 253
ILE 254
-0.0737
ILE 254
ILE 254
0.1084
ILE 254
ILE 255
0.2104
ILE 255
THR 256
-0.1361
THR 256
THR 256
-0.7296
THR 256
LEU 257
-0.1281
LEU 257
GLU 258
-0.0138
GLU 258
GLU 258
-0.0620
GLU 258
ASP 259
-0.0830
ASP 259
SER 260
0.0363
SER 260
SER 261
0.0012
SER 261
GLY 262
-0.2252
GLY 262
ASN 263
-0.1202
ASN 263
LEU 264
0.0954
LEU 264
LEU 265
-0.0202
LEU 265
GLY 266
0.0217
GLY 266
ARG 267
-0.1163
ARG 267
ASN 268
-0.0871
ASN 268
SER 269
-0.1941
SER 269
PHE 270
-0.4261
PHE 270
GLU 271
0.1913
GLU 271
GLU 271
-0.3416
GLU 271
VAL 272
0.1106
VAL 272
ARG 273
-0.4262
ARG 273
VAL 274
-0.0573
VAL 274
CYS 275
0.0035
CYS 275
ALA 276
-0.1519
ALA 276
CYS 277
-0.0237
CYS 277
PRO 278
-0.0763
PRO 278
GLY 279
-0.1110
GLY 279
ARG 280
0.1368
ARG 280
ASP 281
-0.1210
ASP 281
ARG 282
-0.0814
ARG 282
ARG 283
-0.1038
ARG 283
THR 284
-0.0879
THR 284
GLU 285
-0.4225
GLU 285
GLU 286
0.1632
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 8th, 2025.