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
-0.1377
PRO 98
SER 99
0.2062
SER 99
GLN 100
0.0055
GLN 100
LYS 101
0.0990
LYS 101
THR 102
0.0754
THR 102
TYR 103
-0.0897
TYR 103
GLN 104
0.0838
GLN 104
GLY 105
-0.0635
GLY 105
SER 106
0.0267
SER 106
SER 106
0.0065
SER 106
TYR 107
-0.0517
TYR 107
GLY 108
-0.0087
GLY 108
PHE 109
0.0277
PHE 109
ARG 110
-0.1112
ARG 110
LEU 111
-0.2696
LEU 111
GLY 112
-0.0799
GLY 112
PHE 113
-0.3161
PHE 113
LEU 114
-0.0622
LEU 114
HIS 115
-0.0072
HIS 115
SER 116
0.0234
SER 116
VAL 122
-0.0203
VAL 122
THR 123
-0.0141
THR 123
CYS 124
-0.0127
CYS 124
THR 125
0.0368
THR 125
THR 125
0.0041
THR 125
TYR 126
-0.0174
TYR 126
SER 127
-0.1578
SER 127
PRO 128
-0.2070
PRO 128
ALA 129
-0.2376
ALA 129
LEU 130
0.0702
LEU 130
ASN 131
-0.0144
ASN 131
ASN 131
0.0702
ASN 131
LYS 132
0.0239
LYS 132
MET 133
0.0004
MET 133
PHE 134
-0.0712
PHE 134
CYS 135
0.0735
CYS 135
GLN 136
0.0256
GLN 136
LEU 137
-0.0022
LEU 137
ALA 138
0.1455
ALA 138
LYS 139
0.0171
LYS 139
LYS 139
-0.0081
LYS 139
THR 140
0.0328
THR 140
CYS 141
-0.0093
CYS 141
CYS 141
0.0674
CYS 141
PRO 142
-0.0761
PRO 142
VAL 143
0.1518
VAL 143
GLN 144
-0.0437
GLN 144
LEU 145
-0.0374
LEU 145
TRP 146
0.0908
TRP 146
VAL 147
-0.1333
VAL 147
ASP 148
-0.4619
ASP 148
SER 149
0.0790
SER 149
THR 150
0.2239
THR 150
PRO 151
0.0534
PRO 151
PRO 152
0.0398
PRO 152
PRO 152
0.4399
PRO 152
PRO 153
0.0150
PRO 153
PRO 153
0.1024
PRO 153
GLY 154
0.0140
GLY 154
GLY 154
0.0171
GLY 154
THR 155
-0.0105
THR 155
ARG 156
0.0633
ARG 156
VAL 157
0.0433
VAL 157
ARG 158
0.1974
ARG 158
ALA 159
0.3100
ALA 159
MET 160
0.0220
MET 160
ALA 161
0.0621
ALA 161
ILE 162
-0.0595
ILE 162
TYR 163
0.0363
TYR 163
LYS 164
-0.0074
LYS 164
GLN 165
0.0149
GLN 165
SER 166
-0.0057
SER 166
GLN 167
0.0272
GLN 167
GLN 167
0.0233
GLN 167
HIS 168
-0.0610
HIS 168
MET 169
0.0024
MET 169
THR 170
-0.0161
THR 170
GLU 171
0.0457
GLU 171
VAL 172
-0.0065
VAL 172
VAL 173
-0.0205
VAL 173
ARG 174
0.0153
ARG 174
ARG 175
-0.0143
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0149
CYS 176
PRO 177
0.0274
PRO 177
HIS 178
-0.0302
HIS 178
HIS 179
-0.0770
HIS 179
GLU 180
0.0273
GLU 180
ARG 181
-0.0245
ARG 181
CYS 182
0.0139
CYS 182
CYS 182
0.0028
CYS 182
GLY 187
0.1836
GLY 187
LEU 188
-0.0719
LEU 188
ALA 189
0.0383
ALA 189
PRO 190
-0.0447
PRO 190
PRO 191
0.0299
PRO 191
GLN 192
0.0444
GLN 192
HIS 193
0.0603
HIS 193
LEU 194
-0.0222
LEU 194
ILE 195
-0.0463
ILE 195
ARG 196
-0.1095
ARG 196
VAL 197
-0.1021
VAL 197
GLU 198
0.1641
GLU 198
GLY 199
0.0794
GLY 199
ASN 200
0.0861
ASN 200
LEU 201
-0.0866
LEU 201
ARG 202
-0.0290
ARG 202
VAL 203
0.0213
VAL 203
GLU 204
-0.0078
GLU 204
TYR 205
0.0269
TYR 205
LEU 206
-0.0518
LEU 206
ASP 207
-0.0558
ASP 207
ASP 208
-0.1681
ASP 208
ARG 209
0.1528
ARG 209
ASN 210
-0.0382
ASN 210
THR 211
0.0552
THR 211
PHE 212
0.5250
PHE 212
ARG 213
0.1074
ARG 213
HIS 214
0.0195
HIS 214
SER 215
-0.0030
SER 215
SER 215
-0.0673
SER 215
VAL 216
0.0414
VAL 216
VAL 217
0.2414
VAL 217
VAL 218
-0.0768
VAL 218
PRO 219
0.1506
PRO 219
TYR 220
-0.0178
TYR 220
GLU 221
-0.0369
GLU 221
PRO 222
0.3756
PRO 222
PRO 223
0.0699
PRO 223
GLU 224
0.0170
GLU 224
VAL 225
-0.0334
VAL 225
GLY 226
0.0140
GLY 226
SER 227
-0.0133
SER 227
ASP 228
-0.1172
ASP 228
CYS 229
0.1523
CYS 229
THR 230
0.1698
THR 230
THR 231
-0.0922
THR 231
ILE 232
-1.1066
ILE 232
HIS 233
0.1452
HIS 233
TYR 234
0.0453
TYR 234
ASN 235
-0.1052
ASN 235
TYR 236
-0.0303
TYR 236
MET 237
-0.1800
MET 237
CYS 238
-0.0303
CYS 238
CYS 238
0.0323
CYS 238
ASN 239
-0.0103
ASN 239
SER 240
-0.0350
SER 240
SER 241
0.0094
SER 241
CYS 242
0.0256
CYS 242
MET 243
-0.0504
MET 243
GLY 244
-0.0324
GLY 244
GLY 245
0.0209
GLY 245
MET 246
0.0663
MET 246
ASN 247
-0.0669
ASN 247
ARG 248
0.0322
ARG 248
ARG 249
-0.0606
ARG 249
PRO 250
0.0177
PRO 250
ILE 251
0.0091
ILE 251
LEU 252
0.0366
LEU 252
LEU 252
-0.0000
LEU 252
THR 253
0.0318
THR 253
ILE 254
0.0005
ILE 254
ILE 254
-0.0943
ILE 254
ILE 255
-0.0478
ILE 255
THR 256
-0.0147
THR 256
THR 256
1.6314
THR 256
LEU 257
0.0276
LEU 257
GLU 258
-0.0131
GLU 258
GLU 258
0.0365
GLU 258
ASP 259
0.0439
ASP 259
SER 260
-0.0295
SER 260
SER 261
0.0250
SER 261
GLY 262
0.1685
GLY 262
ASN 263
0.0451
ASN 263
LEU 264
-0.0935
LEU 264
LEU 265
0.0500
LEU 265
GLY 266
-0.0670
GLY 266
ARG 267
0.1410
ARG 267
ASN 268
-0.1044
ASN 268
SER 269
-0.0765
SER 269
PHE 270
0.0257
PHE 270
GLU 271
-0.0968
GLU 271
GLU 271
0.0664
GLU 271
VAL 272
0.0077
VAL 272
ARG 273
0.0799
ARG 273
VAL 274
0.0217
VAL 274
CYS 275
-0.0096
CYS 275
ALA 276
-0.0203
ALA 276
CYS 277
-0.0114
CYS 277
PRO 278
-0.0680
PRO 278
GLY 279
0.0144
GLY 279
ARG 280
-0.0228
ARG 280
ASP 281
0.1542
ASP 281
ARG 282
-0.2383
ARG 282
ARG 283
0.0742
ARG 283
THR 284
-0.0373
THR 284
GLU 285
-0.0979
GLU 285
GLU 286
-0.0564
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.