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
-0.0483
VAL 97
PRO 98
-0.0926
PRO 98
SER 99
0.1393
SER 99
GLN 100
0.0683
GLN 100
LYS 101
0.1907
LYS 101
THR 102
-0.2396
THR 102
TYR 103
0.1271
TYR 103
GLN 104
0.0783
GLN 104
GLY 105
-0.1950
GLY 105
SER 106
0.1693
SER 106
TYR 107
0.1147
TYR 107
GLY 108
0.1515
GLY 108
PHE 109
0.3143
PHE 109
ARG 110
0.1094
ARG 110
LEU 111
-0.0310
LEU 111
GLY 112
0.5241
GLY 112
PHE 113
0.7707
PHE 113
LEU 114
-0.0978
LEU 114
HIS 115
-0.0686
HIS 115
SER 116
-0.1239
SER 116
GLY 117
0.1695
GLY 117
THR 118
0.1906
THR 118
ALA 119
-0.0998
ALA 119
LYS 120
0.0624
LYS 120
SER 121
-0.0161
SER 121
VAL 122
-0.0061
VAL 122
THR 123
0.2650
THR 123
CYS 124
-0.2505
CYS 124
THR 125
0.1133
THR 125
TYR 126
-0.0117
TYR 126
SER 127
0.1379
SER 127
PRO 128
0.1335
PRO 128
ALA 129
-0.5549
ALA 129
LEU 130
0.3347
LEU 130
ASN 131
0.3077
ASN 131
LYS 132
0.1010
LYS 132
MET 133
-0.1994
MET 133
PHE 134
-0.0875
PHE 134
CYS 135
0.0431
CYS 135
GLN 136
-0.0088
GLN 136
LEU 137
0.0900
LEU 137
ALA 138
0.0246
ALA 138
LYS 139
0.1821
LYS 139
THR 140
0.0478
THR 140
CYS 141
-0.8051
CYS 141
PRO 142
-0.1543
PRO 142
VAL 143
0.0883
VAL 143
GLN 144
0.0428
GLN 144
LEU 145
0.5994
LEU 145
TRP 146
0.1654
TRP 146
VAL 147
0.2847
VAL 147
ASP 148
0.2194
ASP 148
SER 149
-0.1710
SER 149
THR 150
0.0559
THR 150
PRO 151
0.1530
PRO 151
PRO 152
0.0216
PRO 152
PRO 153
-0.2763
PRO 153
GLY 154
0.0365
GLY 154
THR 155
0.1417
THR 155
ARG 156
0.0593
ARG 156
VAL 157
0.4037
VAL 157
ARG 158
0.3562
ARG 158
ALA 159
0.2808
ALA 159
MET 160
-0.1009
MET 160
ALA 161
-0.1648
ALA 161
ILE 162
-0.1992
ILE 162
TYR 163
0.2000
TYR 163
LYS 164
0.0495
LYS 164
GLN 165
-0.2018
GLN 165
SER 166
0.0964
SER 166
SER 166
0.0210
SER 166
GLN 167
-0.0417
GLN 167
HIS 168
0.1451
HIS 168
MET 169
-0.3073
MET 169
THR 170
-0.0561
THR 170
GLU 171
-0.0679
GLU 171
VAL 172
0.1218
VAL 172
VAL 173
-0.0752
VAL 173
ARG 174
0.4879
ARG 174
ARG 175
0.0018
ARG 175
CYS 176
0.0067
CYS 176
PRO 177
-0.0022
PRO 177
HIS 178
-0.0556
HIS 178
TYR 179
-0.0588
TYR 179
GLU 180
-0.1668
GLU 180
ARG 181
-0.0152
ARG 181
CYS 182
-0.1524
CYS 182
CYS 182
-0.0931
CYS 182
SER 183
-0.0156
SER 183
ASP 184
-0.0340
ASP 184
SER 185
0.0612
SER 185
ASP 186
-0.0100
ASP 186
GLY 187
-0.1630
GLY 187
LEU 188
-0.1823
LEU 188
ALA 189
0.0000
ALA 189
PRO 190
-0.1120
PRO 190
PRO 191
-0.2115
PRO 191
GLN 192
0.2509
GLN 192
HIS 193
-0.1818
HIS 193
LEU 194
-0.0511
LEU 194
ILE 195
-0.0793
ILE 195
ARG 196
-0.1941
ARG 196
VAL 197
-0.0725
VAL 197
GLU 198
0.2710
GLU 198
GLY 199
0.0681
GLY 199
ASN 200
-0.1517
ASN 200
LEU 201
0.1368
LEU 201
ARG 202
-0.1235
ARG 202
VAL 203
0.1167
VAL 203
GLU 204
0.0144
GLU 204
GLU 204
-0.1362
GLU 204
TYR 205
0.0140
TYR 205
LEU 206
0.1187
LEU 206
ASP 207
0.0828
ASP 207
ASP 208
-0.1256
ASP 208
ARG 209
-0.0734
ARG 209
ASN 210
0.0194
ASN 210
THR 211
-0.0116
THR 211
PHE 212
-0.9691
PHE 212
ARG 213
-0.2295
ARG 213
HIS 214
0.1995
HIS 214
SER 215
0.1117
SER 215
VAL 216
-0.1809
VAL 216
VAL 217
0.2969
VAL 217
VAL 218
-0.1699
VAL 218
PRO 219
-0.0021
PRO 219
TYR 220
0.5248
TYR 220
GLU 221
-0.0865
GLU 221
PRO 222
-0.2801
PRO 222
PRO 223
0.2364
PRO 223
GLU 224
-0.1915
GLU 224
VAL 225
0.2599
VAL 225
GLY 226
0.0270
GLY 226
SER 227
-0.1165
SER 227
ASP 228
-0.1375
ASP 228
CYS 229
0.0373
CYS 229
THR 230
0.0496
THR 230
THR 230
-0.4458
THR 230
THR 231
-0.1192
THR 231
ILE 232
0.1631
ILE 232
HIS 233
0.1533
HIS 233
TYR 234
-0.0635
TYR 234
ASN 235
0.0305
ASN 235
TYR 236
-0.2304
TYR 236
MET 237
-0.5547
MET 237
CYS 238
-0.0693
CYS 238
ASN 239
-0.0825
ASN 239
SER 240
0.2857
SER 240
SER 241
0.2701
SER 241
CYS 242
0.1225
CYS 242
MET 243
-0.2282
MET 243
GLY 244
-0.1289
GLY 244
GLY 245
-0.0323
GLY 245
MET 246
0.5177
MET 246
ASN 247
-0.4019
ASN 247
ARG 248
-0.0515
ARG 248
ARG 249
0.1537
ARG 249
PRO 250
0.3387
PRO 250
ILE 251
0.3639
ILE 251
LEU 252
0.4496
LEU 252
THR 253
-0.1605
THR 253
ILE 254
0.1408
ILE 254
ILE 255
-0.1387
ILE 255
THR 256
0.4201
THR 256
LEU 257
0.3316
LEU 257
GLU 258
0.1179
GLU 258
ASP 259
0.1476
ASP 259
SER 260
0.0955
SER 260
SER 261
-0.0236
SER 261
GLY 262
0.1818
GLY 262
ASN 263
0.2704
ASN 263
LEU 264
0.0035
LEU 264
LEU 265
-0.1730
LEU 265
GLY 266
0.1295
GLY 266
ARG 267
0.0549
ARG 267
ASN 268
0.2428
ASN 268
SER 269
0.1764
SER 269
PHE 270
0.2881
PHE 270
GLU 271
0.0728
GLU 271
VAL 272
0.3055
VAL 272
ARG 273
0.2098
ARG 273
VAL 274
-0.1474
VAL 274
CYS 275
-0.1852
CYS 275
ALA 276
0.1064
ALA 276
CYS 277
-0.0463
CYS 277
CYS 277
0.0410
CYS 277
PRO 278
-0.0519
PRO 278
GLY 279
-0.0878
GLY 279
ARG 280
0.2095
ARG 280
ASP 281
-0.0049
ASP 281
ARG 282
0.0152
ARG 282
ARG 283
-0.0660
ARG 283
THR 284
0.1922
THR 284
GLU 285
-0.1567
GLU 285
GLU 286
-0.0233
GLU 286
GLU 287
0.4163
GLU 287
ASN 288
-0.0239
ASN 288
LEU 289
-0.0475
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.