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
-0.0017
VAL 97
PRO 98
-0.0009
PRO 98
SER 99
-0.0058
SER 99
GLN 100
0.0057
GLN 100
LYS 101
0.0028
LYS 101
THR 102
-0.2239
THR 102
TYR 103
0.0731
TYR 103
GLN 104
-0.0640
GLN 104
GLY 105
0.0103
GLY 105
SER 106
0.0118
SER 106
SER 106
0.0038
SER 106
TYR 107
-0.0013
TYR 107
GLY 108
-0.0174
GLY 108
PHE 109
-0.0454
PHE 109
ARG 110
0.0263
ARG 110
LEU 111
-0.0633
LEU 111
GLY 112
-0.1257
GLY 112
PHE 113
-0.0784
PHE 113
LEU 114
-0.0897
LEU 114
HIS 115
-0.0061
HIS 115
SER 116
0.0053
SER 116
VAL 122
-0.0695
VAL 122
THR 123
-0.1635
THR 123
CYS 124
0.0187
CYS 124
THR 125
0.0353
THR 125
TYR 126
-0.0764
TYR 126
SER 127
-0.1608
SER 127
PRO 128
0.0677
PRO 128
ALA 129
-0.0258
ALA 129
LEU 130
-0.0215
LEU 130
ASN 131
0.0117
ASN 131
LYS 132
-0.0978
LYS 132
MET 133
-0.1200
MET 133
PHE 134
0.3246
PHE 134
CYS 135
0.3254
CYS 135
GLN 136
0.0409
GLN 136
LEU 137
-0.0869
LEU 137
ALA 138
-0.0052
ALA 138
LYS 139
0.0061
LYS 139
LYS 139
0.0911
LYS 139
THR 140
0.0031
THR 140
CYS 141
0.1007
CYS 141
PRO 142
-0.1890
PRO 142
VAL 143
-0.0631
VAL 143
GLN 144
-0.0725
GLN 144
LEU 145
-0.1259
LEU 145
TRP 146
0.0213
TRP 146
VAL 147
-0.1207
VAL 147
ASP 148
-0.0280
ASP 148
SER 149
0.0264
SER 149
THR 150
0.0134
THR 150
PRO 151
0.0180
PRO 151
PRO 152
0.0160
PRO 152
PRO 152
-0.0393
PRO 152
PRO 153
-0.0106
PRO 153
PRO 153
-0.0247
PRO 153
GLY 154
-0.0032
GLY 154
GLY 154
-0.1615
GLY 154
THR 155
0.0300
THR 155
ARG 156
0.0082
ARG 156
VAL 157
-0.0555
VAL 157
ARG 158
0.0603
ARG 158
ALA 159
-0.0248
ALA 159
MET 160
-0.0615
MET 160
ALA 161
0.1205
ALA 161
ILE 162
0.0381
ILE 162
TYR 163
-0.0485
TYR 163
LYS 164
0.0448
LYS 164
GLN 165
0.1032
GLN 165
SER 166
-0.0185
SER 166
GLN 167
-0.0003
GLN 167
HIS 168
-0.0161
HIS 168
MET 169
-0.0135
MET 169
THR 170
0.0114
THR 170
GLU 171
0.0210
GLU 171
GLU 171
-0.0721
GLU 171
VAL 172
0.0154
VAL 172
VAL 173
-0.0680
VAL 173
ARG 174
-0.0470
ARG 174
ARG 175
-0.0451
ARG 175
CYS 176
0.0562
CYS 176
PRO 177
-0.0224
PRO 177
HIS 178
0.0007
HIS 178
HIS 179
0.0082
HIS 179
GLU 180
0.0088
GLU 180
ARG 181
0.0088
ARG 181
CYS 182
0.0004
CYS 182
SER 185
0.9895
SER 185
ASP 186
-0.0123
ASP 186
GLY 187
0.0046
GLY 187
LEU 188
0.0110
LEU 188
ALA 189
0.0350
ALA 189
PRO 190
-0.0068
PRO 190
PRO 191
0.0228
PRO 191
GLN 192
0.0325
GLN 192
GLN 192
-0.0270
GLN 192
HIS 193
0.0487
HIS 193
LEU 194
0.0235
LEU 194
ILE 195
0.0569
ILE 195
ARG 196
0.0719
ARG 196
VAL 197
0.0733
VAL 197
GLU 198
0.0255
GLU 198
GLY 199
0.0156
GLY 199
ASN 200
0.0637
ASN 200
LEU 201
0.0045
LEU 201
ARG 202
-0.0109
ARG 202
VAL 203
-0.1576
VAL 203
GLU 204
-0.2589
GLU 204
TYR 205
0.1646
TYR 205
LEU 206
-0.0337
LEU 206
ASP 207
-0.0224
ASP 207
ASP 208
0.0071
ASP 208
ARG 209
0.0036
ARG 209
ASN 210
-0.0028
ASN 210
THR 211
0.0071
THR 211
PHE 212
-0.0027
PHE 212
ARG 213
-0.0108
ARG 213
HIS 214
0.0309
HIS 214
SER 215
0.0228
SER 215
VAL 216
-0.0363
VAL 216
VAL 217
-0.0449
VAL 217
VAL 218
0.0298
VAL 218
PRO 219
-0.0565
PRO 219
TYR 220
0.0244
TYR 220
GLU 221
-0.0027
GLU 221
GLU 221
0.1335
GLU 221
PRO 222
0.0020
PRO 222
PRO 223
-0.0296
PRO 223
GLU 224
-0.0958
GLU 224
VAL 225
0.0006
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0097
SER 227
ASP 228
0.0041
ASP 228
CYS 229
-0.0038
CYS 229
THR 230
0.1799
THR 230
THR 231
-0.0152
THR 231
ILE 232
0.0765
ILE 232
HIS 233
-0.0083
HIS 233
TYR 234
-0.0941
TYR 234
ASN 235
0.0732
ASN 235
TYR 236
-0.1713
TYR 236
MET 237
0.1014
MET 237
CYS 238
-0.0037
CYS 238
CYS 238
-0.0709
CYS 238
ASN 239
0.0023
ASN 239
SER 240
-0.0677
SER 240
SER 241
-0.0362
SER 241
CYS 242
0.0082
CYS 242
MET 243
0.0102
MET 243
GLY 244
-0.0019
GLY 244
GLY 245
0.0054
GLY 245
MET 246
0.0063
MET 246
ASN 247
0.0031
ASN 247
TRP 248
-0.0365
TRP 248
ARG 249
0.0595
ARG 249
PRO 250
-0.0294
PRO 250
ILE 251
-0.0095
ILE 251
LEU 252
-0.2142
LEU 252
THR 253
0.0656
THR 253
ILE 254
0.0034
ILE 254
ILE 255
-0.1540
ILE 255
THR 256
0.0311
THR 256
LEU 257
0.0104
LEU 257
GLU 258
-0.0030
GLU 258
ASP 259
0.0323
ASP 259
SER 260
-0.0088
SER 260
SER 261
-0.0232
SER 261
GLY 262
0.0061
GLY 262
ASN 263
0.0012
ASN 263
LEU 264
-0.0026
LEU 264
LEU 265
-0.0043
LEU 265
GLY 266
0.0149
GLY 266
ARG 267
0.0662
ARG 267
ASN 268
0.0129
ASN 268
ASN 268
-0.8255
ASN 268
SER 269
0.0151
SER 269
PHE 270
0.2736
PHE 270
GLU 271
0.0370
GLU 271
GLU 271
-0.0402
GLU 271
VAL 272
0.0099
VAL 272
ARG 273
0.1094
ARG 273
VAL 274
0.0130
VAL 274
CYS 275
-0.0476
CYS 275
ALA 276
-0.0351
ALA 276
CYS 277
-0.0426
CYS 277
PRO 278
-0.0358
PRO 278
GLY 279
-0.0331
GLY 279
ARG 280
-0.0584
ARG 280
ASP 281
0.0124
ASP 281
ARG 282
-0.1001
ARG 282
ARG 283
0.0724
ARG 283
THR 284
0.0076
THR 284
GLU 285
-0.0177
GLU 285
GLU 286
-0.0243
GLU 286
GLU 287
0.0276
GLU 287
ASN 288
-0.0055
ASN 288
LEU 289
-0.0074
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 8th, 2025.