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 95
SER 96
-0.1094
SER 96
VAL 97
-0.0107
VAL 97
PRO 98
0.0425
PRO 98
SER 99
0.0569
SER 99
GLN 100
0.0452
GLN 100
LYS 101
-0.0393
LYS 101
THR 102
0.0157
THR 102
TYR 103
-0.0113
TYR 103
GLN 104
-0.0023
GLN 104
GLY 105
0.0105
GLY 105
SER 106
-0.0077
SER 106
TYR 107
-0.0113
TYR 107
GLY 108
0.0092
GLY 108
PHE 109
-0.0264
PHE 109
ARG 110
-0.0099
ARG 110
ARG 110
0.0000
ARG 110
LEU 111
0.0481
LEU 111
GLY 112
-0.0603
GLY 112
PHE 113
-0.0144
PHE 113
LEU 114
-0.0823
LEU 114
HIS 115
-0.2657
HIS 115
SER 116
0.1355
SER 116
GLY 117
-0.2178
GLY 117
THR 118
0.0324
THR 118
ALA 119
0.2549
ALA 119
LYS 120
-0.0541
LYS 120
SER 121
0.0580
SER 121
VAL 122
0.0847
VAL 122
VAL 122
0.0385
VAL 122
THR 123
-0.2528
THR 123
CYS 124
0.0948
CYS 124
CYS 124
0.0139
CYS 124
THR 125
-0.0537
THR 125
TYR 126
-0.0316
TYR 126
SER 127
-0.3689
SER 127
PRO 128
0.3951
PRO 128
ALA 129
-0.6648
ALA 129
LEU 130
0.1856
LEU 130
ASN 131
0.4440
ASN 131
LYS 132
0.0915
LYS 132
MET 133
0.2884
MET 133
MET 133
-0.1361
MET 133
PHE 134
-0.0832
PHE 134
CYS 135
-0.0087
CYS 135
GLN 136
0.0090
GLN 136
LEU 137
-0.0868
LEU 137
ALA 138
0.1197
ALA 138
LYS 139
-0.1075
LYS 139
LYS 139
0.0136
LYS 139
THR 140
0.0256
THR 140
CYS 141
0.0771
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
0.0843
PRO 142
VAL 143
0.0883
VAL 143
GLN 144
-0.0595
GLN 144
LEU 145
-0.1590
LEU 145
TRP 146
-0.0551
TRP 146
VAL 147
-0.0339
VAL 147
ASP 148
0.0189
ASP 148
SER 149
0.0039
SER 149
THR 150
0.0163
THR 150
PRO 151
-0.0006
PRO 151
PRO 152
-0.0110
PRO 152
PRO 153
0.0061
PRO 153
GLY 154
0.0029
GLY 154
THR 155
0.0061
THR 155
ARG 156
0.0048
ARG 156
VAL 157
-0.0315
VAL 157
ARG 158
-0.0502
ARG 158
ALA 159
-0.0382
ALA 159
MET 160
-0.0367
MET 160
ALA 161
0.0172
ALA 161
ILE 162
-0.0386
ILE 162
TYR 163
-0.0990
TYR 163
LYS 164
-0.0208
LYS 164
GLN 165
0.0156
GLN 165
SER 166
0.0558
SER 166
GLN 167
0.0002
GLN 167
HIS 168
0.0328
HIS 168
MET 169
0.0312
MET 169
MET 169
0.0000
MET 169
THR 170
0.0291
THR 170
GLU 171
-0.0567
GLU 171
VAL 172
0.0054
VAL 172
VAL 173
0.0163
VAL 173
ARG 174
0.0364
ARG 174
ARG 174
0.0165
ARG 174
ARG 175
0.0057
ARG 175
CYS 176
-0.0068
CYS 176
PRO 177
0.0016
PRO 177
HIS 178
-0.0008
HIS 178
HIS 179
0.0019
HIS 179
GLU 180
0.0100
GLU 180
GLU 180
0.0083
GLU 180
ARG 181
-0.0025
ARG 181
ARG 181
-0.0070
ARG 181
CYS 182
0.0028
CYS 182
SER 183
0.0156
SER 183
ASP 184
-0.0147
ASP 184
SER 185
-0.0332
SER 185
ASP 186
-0.0056
ASP 186
GLY 187
-0.0691
GLY 187
LEU 188
0.0612
LEU 188
ALA 189
0.0146
ALA 189
PRO 190
-0.0317
PRO 190
PRO 191
0.0108
PRO 191
GLN 192
-0.0019
GLN 192
HIS 193
0.0131
HIS 193
LEU 194
-0.0358
LEU 194
ILE 195
0.0216
ILE 195
ARG 196
-0.0153
ARG 196
VAL 197
0.0092
VAL 197
GLU 198
0.0078
GLU 198
GLY 199
0.0313
GLY 199
ASN 200
0.0616
ASN 200
LEU 201
-0.0393
LEU 201
ARG 202
0.0069
ARG 202
VAL 203
0.0047
VAL 203
GLU 204
-0.0323
GLU 204
TYR 205
-0.0583
TYR 205
LEU 206
-0.0604
LEU 206
ASP 207
-0.0339
ASP 207
ASP 208
-0.0545
ASP 208
ARG 209
0.0283
ARG 209
ARG 209
-0.0026
ARG 209
ASN 210
-0.0025
ASN 210
THR 211
0.0587
THR 211
PHE 212
0.0481
PHE 212
ARG 213
0.0865
ARG 213
HIS 214
-0.0864
HIS 214
SER 215
-0.0578
SER 215
VAL 216
0.0020
VAL 216
VAL 217
-0.0229
VAL 217
VAL 217
-0.0062
VAL 217
VAL 218
-0.0184
VAL 218
PRO 219
-0.0143
PRO 219
TYR 220
-0.0477
TYR 220
GLU 221
0.0530
GLU 221
PRO 222
0.0712
PRO 222
PRO 223
0.0177
PRO 223
GLU 224
-0.0116
GLU 224
GLU 224
-0.0054
GLU 224
GLU 224
-0.0031
GLU 224
VAL 225
0.0123
VAL 225
GLY 226
0.0597
GLY 226
SER 227
-0.0576
SER 227
ASP 228
-0.0331
ASP 228
CYS 229
-0.0200
CYS 229
THR 230
0.0126
THR 230
THR 231
0.0247
THR 231
ILE 232
-0.1383
ILE 232
HIS 233
0.0993
HIS 233
TYR 234
0.0134
TYR 234
ASN 235
0.0175
ASN 235
TYR 236
0.1698
TYR 236
MET 237
0.1465
MET 237
CYS 238
0.0037
CYS 238
ASN 239
0.0093
ASN 239
SER 240
-0.0622
SER 240
SER 241
-0.0372
SER 241
CYS 242
-0.0178
CYS 242
MET 243
0.0611
MET 243
GLY 244
-0.0033
GLY 244
GLY 245
0.0008
GLY 245
MET 246
0.0223
MET 246
ASN 247
0.0045
ASN 247
ARG 248
0.0138
ARG 248
ARG 249
0.0004
ARG 249
PRO 250
-0.0245
PRO 250
ILE 251
-0.0799
ILE 251
LEU 252
-0.1430
LEU 252
THR 253
-0.0093
THR 253
ILE 254
0.0003
ILE 254
ILE 255
-0.1070
ILE 255
THR 256
-0.0473
THR 256
THR 256
-0.3437
THR 256
LEU 257
-0.0191
LEU 257
LEU 257
-0.0365
LEU 257
GLU 258
-0.0188
GLU 258
ASP 259
0.0158
ASP 259
SER 260
-0.0008
SER 260
SER 261
0.0012
SER 261
GLY 262
0.0024
GLY 262
ASN 263
-0.0027
ASN 263
LEU 264
0.0098
LEU 264
LEU 265
0.0208
LEU 265
GLY 266
-0.0053
GLY 266
ARG 267
-0.0141
ARG 267
ASN 268
0.0085
ASN 268
SER 269
0.0208
SER 269
PHE 270
0.0484
PHE 270
GLU 271
-0.0847
GLU 271
VAL 272
0.0146
VAL 272
VAL 272
-0.1920
VAL 272
ARG 273
0.0061
ARG 273
VAL 274
0.0421
VAL 274
CYS 275
-0.0654
CYS 275
ALA 276
-0.1469
ALA 276
CYS 277
0.0608
CYS 277
PRO 278
-0.1828
PRO 278
GLY 279
-0.0261
GLY 279
ARG 280
-0.0353
ARG 280
ASP 281
0.4280
ASP 281
ARG 282
-0.5973
ARG 282
ARG 283
0.2403
ARG 283
THR 284
-0.0961
THR 284
GLU 285
-0.1425
GLU 285
GLU 286
-0.0142
GLU 286
GLU 287
0.0650
GLU 287
ASN 288
-0.0230
ASN 288
LEU 289
-0.0870
LEU 289
ARG 290
0.0135
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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.