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
0.0107
VAL 97
PRO 98
0.0102
PRO 98
SER 99
0.0061
SER 99
GLN 100
-0.0070
GLN 100
LYS 101
-0.1325
LYS 101
THR 102
0.0623
THR 102
TYR 103
0.0253
TYR 103
GLN 104
0.0314
GLN 104
GLY 105
0.0789
GLY 105
SER 106
-0.0065
SER 106
TYR 107
0.0423
TYR 107
GLY 108
0.1007
GLY 108
PHE 109
-0.0444
PHE 109
ARG 110
-0.0825
ARG 110
LEU 111
0.1076
LEU 111
GLY 112
-0.0471
GLY 112
PHE 113
-0.1676
PHE 113
LEU 114
-0.1540
LEU 114
VAL 122
-0.1142
VAL 122
THR 123
-0.0404
THR 123
CYS 124
0.0003
CYS 124
THR 125
-0.0472
THR 125
TYR 126
-0.0848
TYR 126
SER 127
-0.0944
SER 127
PRO 128
0.0474
PRO 128
ALA 129
-0.0205
ALA 129
LEU 130
0.0139
LEU 130
ASN 131
0.0303
ASN 131
LYS 132
-0.0020
LYS 132
MET 133
0.0015
MET 133
MET 133
-0.0597
MET 133
PHE 134
0.0533
PHE 134
CYS 135
0.0194
CYS 135
GLN 136
-0.0038
GLN 136
LEU 137
-0.0090
LEU 137
ALA 138
0.0150
ALA 138
LYS 139
-0.0318
LYS 139
THR 140
0.0535
THR 140
CYS 141
-0.0821
CYS 141
CYS 141
0.2899
CYS 141
PRO 142
-0.0822
PRO 142
VAL 143
0.0884
VAL 143
GLN 144
-0.2220
GLN 144
LEU 145
-0.1786
LEU 145
TRP 146
0.1122
TRP 146
VAL 147
-0.1676
VAL 147
ASP 148
0.0119
ASP 148
SER 149
0.0288
SER 149
THR 150
-0.0277
THR 150
PRO 151
0.0126
PRO 151
PRO 152
0.3066
PRO 152
PRO 153
0.0576
PRO 153
GLY 154
-0.0087
GLY 154
THR 155
0.0225
THR 155
ARG 156
0.0664
ARG 156
VAL 157
-0.0711
VAL 157
ARG 158
0.0375
ARG 158
ALA 159
0.0024
ALA 159
MET 160
-0.0363
MET 160
ALA 161
0.0799
ALA 161
ILE 162
0.1194
ILE 162
TYR 163
-0.0094
TYR 163
LYS 164
-0.0750
LYS 164
GLN 165
-0.1473
GLN 165
SER 166
-0.0207
SER 166
SER 166
0.0163
SER 166
GLN 167
0.0062
GLN 167
HIS 168
0.0482
HIS 168
MET 169
0.1919
MET 169
THR 170
0.1264
THR 170
GLU 171
-0.0925
GLU 171
VAL 172
0.1083
VAL 172
VAL 173
0.0563
VAL 173
ARG 174
-0.1196
ARG 174
ARG 175
-0.0514
ARG 175
CYS 176
0.0115
CYS 176
PRO 177
-0.0056
PRO 177
HIS 178
0.0021
HIS 178
HIS 179
0.0091
HIS 179
GLU 180
-0.0194
GLU 180
ARG 181
0.0044
ARG 181
SER 185
-0.1657
SER 185
ASP 186
-0.0286
ASP 186
GLY 187
-0.0073
GLY 187
LEU 188
-0.0521
LEU 188
ALA 189
0.0974
ALA 189
PRO 190
0.1557
PRO 190
PRO 191
0.1361
PRO 191
GLN 192
-0.0644
GLN 192
HIS 193
0.0595
HIS 193
LEU 194
-0.0400
LEU 194
ILE 195
-0.0186
ILE 195
ARG 196
0.0950
ARG 196
VAL 197
0.1615
VAL 197
GLU 198
0.0292
GLU 198
GLY 199
-0.0644
GLY 199
ASN 200
-0.1607
ASN 200
LEU 201
-0.1353
LEU 201
ARG 202
0.1393
ARG 202
VAL 203
0.0064
VAL 203
GLU 204
0.0341
GLU 204
TYR 205
0.0263
TYR 205
LEU 206
0.2065
LEU 206
ASP 207
0.1031
ASP 207
ASP 208
-0.0676
ASP 208
ARG 209
0.0299
ARG 209
ASN 210
-0.0155
ASN 210
THR 211
0.0118
THR 211
PHE 212
-0.0008
PHE 212
ARG 213
0.1093
ARG 213
HIS 214
-0.0536
HIS 214
SER 215
0.0879
SER 215
VAL 216
-0.0073
VAL 216
VAL 217
0.1908
VAL 217
VAL 218
0.0379
VAL 218
PRO 219
-0.0378
PRO 219
TYR 220
-0.0211
TYR 220
GLU 221
-0.0019
GLU 221
PRO 222
0.0153
PRO 222
PRO 223
0.0760
PRO 223
GLU 224
0.0074
GLU 224
VAL 225
-0.0047
VAL 225
GLY 226
0.0024
GLY 226
SER 227
-0.0411
SER 227
ASP 228
0.0406
ASP 228
CYS 229
-0.0549
CYS 229
THR 230
0.0957
THR 230
THR 231
-0.0124
THR 231
ILE 232
-0.0937
ILE 232
HIS 233
0.2563
HIS 233
TYR 234
0.0100
TYR 234
ASN 235
-0.0089
ASN 235
TYR 236
-0.0468
TYR 236
MET 237
-0.0218
MET 237
CYS 238
0.0045
CYS 238
CYS 238
0.0104
CYS 238
ASN 239
0.0036
ASN 239
SER 240
-0.0153
SER 240
SER 241
0.0298
SER 241
CYS 242
0.0076
CYS 242
MET 243
-0.0355
MET 243
GLY 244
0.0247
GLY 244
GLY 245
-0.0055
GLY 245
MET 246
0.0114
MET 246
ASN 247
0.0063
ASN 247
ARG 248
-0.0205
ARG 248
ARG 249
0.0292
ARG 249
PRO 250
-0.0016
PRO 250
ILE 251
0.0011
ILE 251
LEU 252
-0.0397
LEU 252
THR 253
-0.1727
THR 253
ILE 254
0.0731
ILE 254
ILE 254
-0.0657
ILE 254
ILE 255
-0.1868
ILE 255
THR 256
0.0401
THR 256
THR 256
-0.1670
THR 256
LEU 257
0.0261
LEU 257
GLU 258
0.0495
GLU 258
ASP 259
0.0350
ASP 259
SER 260
-0.0369
SER 260
SER 261
-0.0117
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
-0.1154
ASN 263
LEU 264
0.0644
LEU 264
LEU 265
-0.0130
LEU 265
GLY 266
-0.0880
GLY 266
ARG 267
0.0830
ARG 267
ASN 268
0.0623
ASN 268
SER 269
-0.1455
SER 269
PHE 270
0.1766
PHE 270
GLU 271
0.0235
GLU 271
VAL 272
0.0101
VAL 272
VAL 272
-0.0162
VAL 272
ARG 273
0.0175
ARG 273
VAL 274
-0.0121
VAL 274
CYS 275
0.0210
CYS 275
ALA 276
0.0089
ALA 276
CYS 277
0.0104
CYS 277
CYS 277
0.0132
CYS 277
PRO 278
-0.0064
PRO 278
GLY 279
-0.0050
GLY 279
ARG 280
-0.0048
ARG 280
ASP 281
0.0067
ASP 281
ARG 282
-0.0797
ARG 282
ARG 283
-0.0331
ARG 283
THR 284
-0.0287
THR 284
GLU 285
-0.0271
GLU 285
GLU 286
0.0112
GLU 286
GLU 287
0.0006
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.