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
-0.0015
SER 95
SER 96
0.0019
SER 96
VAL 97
-0.4169
VAL 97
PRO 98
-0.0196
PRO 98
SER 99
0.0101
SER 99
GLN 100
-0.0027
GLN 100
LYS 101
-0.1128
LYS 101
THR 102
0.2021
THR 102
TYR 103
0.0149
TYR 103
GLN 104
-0.0510
GLN 104
GLY 105
0.0269
GLY 105
SER 106
-0.0220
SER 106
TYR 107
0.0179
TYR 107
GLY 108
-0.0028
GLY 108
PHE 109
0.0957
PHE 109
ARG 110
-0.0322
ARG 110
LEU 111
-0.0459
LEU 111
GLY 112
0.1260
GLY 112
PHE 113
-0.0446
PHE 113
LEU 114
0.0254
LEU 114
HIS 115
-0.0193
HIS 115
SER 116
0.0626
SER 116
GLY 117
0.0333
GLY 117
THR 118
0.0700
THR 118
ALA 119
0.1013
ALA 119
LYS 120
-0.0716
LYS 120
SER 121
0.0727
SER 121
VAL 122
-0.1219
VAL 122
THR 123
0.4515
THR 123
CYS 124
-0.0650
CYS 124
THR 125
0.1613
THR 125
TYR 126
-0.1726
TYR 126
SER 127
0.1783
SER 127
PRO 128
0.0741
PRO 128
ALA 129
0.0435
ALA 129
LEU 130
-0.0969
LEU 130
ASN 131
-0.1474
ASN 131
LYS 132
0.1393
LYS 132
MET 133
0.0473
MET 133
PHE 134
-0.0172
PHE 134
CYS 135
-0.1480
CYS 135
GLN 136
-0.0099
GLN 136
LEU 137
0.0808
LEU 137
ALA 138
-0.0302
ALA 138
LYS 139
0.1300
LYS 139
THR 140
-0.1333
THR 140
CYS 141
-0.0816
CYS 141
PRO 142
-0.0803
PRO 142
VAL 143
-0.0452
VAL 143
GLN 144
-0.1136
GLN 144
LEU 145
-0.0309
LEU 145
TRP 146
-0.2642
TRP 146
VAL 147
-0.1372
VAL 147
ASP 148
-0.0562
ASP 148
SER 149
0.0235
SER 149
THR 150
-0.1278
THR 150
PRO 151
0.0844
PRO 151
PRO 152
0.0051
PRO 152
PRO 153
-0.0182
PRO 153
GLY 154
-0.0496
GLY 154
THR 155
0.1382
THR 155
ARG 156
0.1285
ARG 156
VAL 157
-0.0518
VAL 157
ARG 158
0.1237
ARG 158
ALA 159
0.0191
ALA 159
MET 160
0.0819
MET 160
ALA 161
0.0166
ALA 161
ILE 162
0.4155
ILE 162
TYR 163
0.1405
TYR 163
LYS 164
-0.1627
LYS 164
GLN 165
-0.0269
GLN 165
SER 166
-0.1064
SER 166
GLN 167
0.0309
GLN 167
HIS 168
0.0407
HIS 168
MET 169
-0.0581
MET 169
THR 170
0.0982
THR 170
GLU 171
-0.0354
GLU 171
VAL 172
0.1154
VAL 172
VAL 173
0.0888
VAL 173
ARG 174
0.0918
ARG 174
ARG 175
-0.0726
ARG 175
CYS 176
0.0374
CYS 176
PRO 177
-0.0154
PRO 177
HIS 178
0.0059
HIS 178
HIS 179
0.0259
HIS 179
GLU 180
0.0106
GLU 180
ARG 181
-0.0001
ARG 181
CYS 182
-0.0153
CYS 182
SER 183
0.0099
SER 183
ASP 184
0.0041
ASP 184
SER 185
-0.0223
SER 185
ASP 186
-0.0078
ASP 186
GLY 187
-0.0037
GLY 187
LEU 188
-0.0267
LEU 188
ALA 189
0.0509
ALA 189
PRO 190
0.0932
PRO 190
PRO 191
-0.0698
PRO 191
GLN 192
0.0017
GLN 192
HIS 193
-0.0434
HIS 193
LEU 194
0.0015
LEU 194
ILE 195
0.0501
ILE 195
ARG 196
0.0988
ARG 196
VAL 197
0.0155
VAL 197
GLU 198
0.1623
GLU 198
GLY 199
-0.0685
GLY 199
ASN 200
0.0475
ASN 200
LEU 201
0.0469
LEU 201
ARG 202
-0.0090
ARG 202
VAL 203
-0.0234
VAL 203
GLU 204
0.1602
GLU 204
TYR 205
-0.1673
TYR 205
LEU 206
0.2392
LEU 206
ASP 207
0.0845
ASP 207
ASP 208
-0.0530
ASP 208
ARG 209
0.0221
ARG 209
ASN 210
0.1186
ASN 210
THR 211
-0.2645
THR 211
PHE 212
-0.0665
PHE 212
ARG 213
0.1064
ARG 213
HIS 214
-0.1779
HIS 214
SER 215
-0.0039
SER 215
VAL 216
0.0610
VAL 216
VAL 217
0.1704
VAL 217
VAL 218
0.0026
VAL 218
PRO 219
-0.0559
PRO 219
TYR 220
-0.1006
TYR 220
GLU 221
0.0676
GLU 221
PRO 222
-0.0032
PRO 222
PRO 223
0.1243
PRO 223
GLU 224
0.0251
GLU 224
VAL 225
0.0139
VAL 225
GLY 226
0.0110
GLY 226
SER 227
0.0962
SER 227
ASP 228
0.1078
ASP 228
CYS 229
0.0110
CYS 229
THR 230
-0.2533
THR 230
THR 231
-0.1819
THR 231
ILE 232
0.1173
ILE 232
HIS 233
-0.0438
HIS 233
TYR 234
0.0908
TYR 234
ASN 235
0.0203
ASN 235
TYR 236
-0.1135
TYR 236
MET 237
-0.0542
MET 237
CYS 238
-0.0013
CYS 238
ASN 239
-0.0242
ASN 239
SER 240
-0.0282
SER 240
SER 241
0.0096
SER 241
CYS 242
-0.0072
CYS 242
MET 243
-0.0128
MET 243
GLY 244
0.0026
GLY 244
GLY 245
-0.0144
GLY 245
MET 246
-0.0250
MET 246
ASN 247
-0.0440
ASN 247
ARG 248
0.0240
ARG 248
ARG 249
-0.0003
ARG 249
PRO 250
-0.0234
PRO 250
ILE 251
0.1094
ILE 251
LEU 252
0.1029
LEU 252
THR 253
-0.0383
THR 253
ILE 254
-0.0148
ILE 254
ILE 255
-0.1115
ILE 255
THR 256
0.0188
THR 256
LEU 257
0.0361
LEU 257
GLU 258
0.0319
GLU 258
ASP 259
0.0557
ASP 259
SER 260
-0.0288
SER 260
SER 261
-0.0078
SER 261
GLY 262
0.0176
GLY 262
ASN 263
-0.0288
ASN 263
LEU 264
0.0916
LEU 264
LEU 265
-0.0257
LEU 265
GLY 266
-0.0720
GLY 266
ARG 267
0.0682
ARG 267
ASN 268
0.0312
ASN 268
SER 269
-0.0305
SER 269
PHE 270
-0.0288
PHE 270
GLU 271
-0.0203
GLU 271
VAL 272
0.0303
VAL 272
ARG 273
0.1304
ARG 273
VAL 274
-0.1134
VAL 274
CYS 275
0.0015
CYS 275
ALA 276
0.0468
ALA 276
CYS 277
-0.0599
CYS 277
PRO 278
0.1820
PRO 278
GLY 279
-0.1286
GLY 279
ARG 280
0.0558
ARG 280
ASP 281
0.0244
ASP 281
ARG 282
0.2161
ARG 282
ARG 283
-0.1175
ARG 283
THR 284
0.0945
THR 284
GLU 285
0.1459
GLU 285
GLU 286
0.0510
GLU 286
GLU 287
-0.0610
GLU 287
ASN 288
0.0498
ASN 288
LEU 289
0.0407
LEU 289
ARG 290
-0.0147
ARG 290
LYS 291
0.0080
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.