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
-0.0193
VAL 97
PRO 98
-0.0184
PRO 98
SER 99
0.0018
SER 99
GLN 100
-0.0018
GLN 100
LYS 101
-0.0011
LYS 101
THR 102
0.0245
THR 102
TYR 103
0.0149
TYR 103
GLN 104
0.0321
GLN 104
GLY 105
-0.0063
GLY 105
SER 106
0.0549
SER 106
TYR 107
-0.0372
TYR 107
GLY 108
0.0438
GLY 108
PHE 109
-0.0805
PHE 109
ARG 110
0.0407
ARG 110
LEU 111
0.0482
LEU 111
GLY 112
-0.1089
GLY 112
PHE 113
-0.1030
PHE 113
LEU 114
-0.0197
LEU 114
HIS 115
0.0612
HIS 115
SER 116
-0.0349
SER 116
GLY 117
-0.0101
GLY 117
THR 118
0.0103
THR 118
ALA 119
-0.0085
ALA 119
LYS 120
0.0146
LYS 120
SER 121
0.0038
SER 121
VAL 122
-0.0106
VAL 122
THR 123
-0.0206
THR 123
CYS 124
0.0081
CYS 124
THR 125
0.0017
THR 125
TYR 126
-0.0040
TYR 126
SER 127
0.0067
SER 127
PRO 128
-0.0068
PRO 128
ALA 129
0.0031
ALA 129
LEU 130
0.0023
LEU 130
ASN 131
-0.0268
ASN 131
LYS 132
0.0116
LYS 132
MET 133
0.0062
MET 133
MET 133
-0.0268
MET 133
PHE 134
-0.0062
PHE 134
CYS 135
0.0104
CYS 135
GLN 136
0.0042
GLN 136
LEU 137
0.0066
LEU 137
ALA 138
-0.0046
ALA 138
LYS 139
0.0016
LYS 139
THR 140
0.0180
THR 140
CYS 141
0.0005
CYS 141
CYS 141
-0.0165
CYS 141
PRO 142
0.0121
PRO 142
VAL 143
0.0675
VAL 143
GLN 144
-0.0374
GLN 144
LEU 145
-0.0218
LEU 145
TRP 146
0.4991
TRP 146
VAL 147
-0.0439
VAL 147
ASP 148
-0.1350
ASP 148
SER 149
0.0053
SER 149
THR 150
0.2217
THR 150
PRO 151
0.0018
PRO 151
PRO 152
-0.1785
PRO 152
PRO 153
-0.0465
PRO 153
GLY 154
-0.0183
GLY 154
THR 155
-0.0244
THR 155
ARG 156
-0.1308
ARG 156
VAL 157
0.0089
VAL 157
ARG 158
0.0814
ARG 158
ALA 159
-0.0328
ALA 159
MET 160
0.0003
MET 160
ALA 161
0.0153
ALA 161
ILE 162
0.0170
ILE 162
TYR 163
0.0206
TYR 163
LYS 164
0.0041
LYS 164
GLN 165
0.0105
GLN 165
SER 166
-0.0184
SER 166
GLN 167
0.0038
GLN 167
HIS 168
-0.0118
HIS 168
MET 169
-0.0083
MET 169
THR 170
-0.0175
THR 170
GLU 171
0.0085
GLU 171
VAL 172
-0.0218
VAL 172
VAL 173
0.0331
VAL 173
ARG 174
0.0170
ARG 174
ARG 175
0.0337
ARG 175
CYS 176
-0.0175
CYS 176
PRO 177
0.0096
PRO 177
HIS 178
-0.0103
HIS 178
HIS 179
-0.0222
HIS 179
GLU 180
-0.0177
GLU 180
ARG 181
-0.0025
ARG 181
CYS 182
0.0057
CYS 182
SER 183
-0.0213
SER 183
ASP 184
0.0114
ASP 184
SER 185
-0.0313
SER 185
ASP 186
0.0061
ASP 186
GLY 187
-0.0115
GLY 187
LEU 188
-0.0282
LEU 188
ALA 189
-0.0703
ALA 189
PRO 190
-0.1702
PRO 190
PRO 191
0.0496
PRO 191
GLN 192
-0.0084
GLN 192
HIS 193
-0.0100
HIS 193
LEU 194
0.0457
LEU 194
ILE 195
-0.0502
ILE 195
ARG 196
0.0375
ARG 196
VAL 197
-0.2118
VAL 197
GLU 198
-0.0873
GLU 198
GLY 199
0.0307
GLY 199
ASN 200
0.0137
ASN 200
LEU 201
0.0024
LEU 201
ARG 202
-0.0208
ARG 202
VAL 203
-0.0196
VAL 203
GLU 204
-0.0178
GLU 204
TYR 205
0.0473
TYR 205
LEU 206
-0.0016
LEU 206
ASP 207
-0.0524
ASP 207
ASP 208
0.0266
ASP 208
ARG 209
-0.0210
ARG 209
ASN 210
0.0044
ASN 210
THR 211
-0.0139
THR 211
PHE 212
0.0176
PHE 212
ARG 213
-0.0868
ARG 213
HIS 214
0.0212
HIS 214
SER 215
0.0650
SER 215
VAL 216
-0.0088
VAL 216
VAL 217
-0.0319
VAL 217
VAL 218
0.0625
VAL 218
PRO 219
-0.0321
PRO 219
TYR 220
0.2417
TYR 220
GLU 221
0.0438
GLU 221
PRO 222
-0.0369
PRO 222
PRO 223
-0.1093
PRO 223
GLU 224
-0.0139
GLU 224
VAL 225
-0.0027
VAL 225
GLY 226
-0.0003
GLY 226
SER 227
-0.0106
SER 227
ASP 228
0.0209
ASP 228
CYS 229
0.0438
CYS 229
THR 230
0.0944
THR 230
THR 231
0.0767
THR 231
ILE 232
-0.1466
ILE 232
HIS 233
0.0575
HIS 233
TYR 234
-0.1111
TYR 234
ASN 235
-0.1078
ASN 235
TYR 236
-0.0063
TYR 236
MET 237
-0.0380
MET 237
CYS 238
-0.0162
CYS 238
ASN 239
0.0162
ASN 239
SER 240
-0.0174
SER 240
SER 241
-0.0004
SER 241
CYS 242
0.0099
CYS 242
MET 243
-0.0054
MET 243
GLY 244
0.0060
GLY 244
GLY 245
-0.0042
GLY 245
MET 246
0.0134
MET 246
ASN 247
-0.0003
ASN 247
ARG 248
0.0040
ARG 248
ARG 249
-0.0071
ARG 249
PRO 250
-0.0018
PRO 250
ILE 251
-0.0100
ILE 251
LEU 252
0.0177
LEU 252
THR 253
-0.0143
THR 253
ILE 254
-0.0167
ILE 254
ILE 255
0.0553
ILE 255
THR 256
-0.0519
THR 256
LEU 257
0.0112
LEU 257
GLU 258
0.0059
GLU 258
ASP 259
-0.0264
ASP 259
SER 260
0.0393
SER 260
SER 261
-0.0092
SER 261
GLY 262
0.0014
GLY 262
ASN 263
0.0229
ASN 263
LEU 264
-0.0583
LEU 264
LEU 265
-0.0162
LEU 265
GLY 266
0.0487
GLY 266
ARG 267
-0.0188
ARG 267
ASN 268
-0.0428
ASN 268
SER 269
0.0440
SER 269
PHE 270
0.0231
PHE 270
GLU 271
0.0162
GLU 271
VAL 272
0.0136
VAL 272
ARG 273
-0.0189
ARG 273
VAL 274
-0.0011
VAL 274
CYS 275
0.0111
CYS 275
ALA 276
0.0002
ALA 276
CYS 277
-0.0049
CYS 277
CYS 277
0.0267
CYS 277
PRO 278
-0.0036
PRO 278
GLY 279
0.0117
GLY 279
ARG 280
-0.0048
ARG 280
ASP 281
0.0087
ASP 281
ARG 282
-0.0026
ARG 282
ARG 283
0.0107
ARG 283
THR 284
0.0040
THR 284
GLU 285
0.0001
GLU 285
GLU 286
0.0001
GLU 286
GLU 287
-0.0055
GLU 287
ASN 288
0.0016
ASN 288
LEU 289
-0.0013
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.