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
VAL 97
PRO 98
0.0373
PRO 98
SER 99
-0.0887
SER 99
GLN 100
0.0485
GLN 100
LYS 101
0.0355
LYS 101
THR 102
-0.0308
THR 102
TYR 103
0.0145
TYR 103
GLN 104
0.0096
GLN 104
GLY 105
0.0079
GLY 105
SER 106
0.0043
SER 106
SER 106
0.0177
SER 106
TYR 107
-0.0026
TYR 107
GLY 108
-0.0014
GLY 108
PHE 109
-0.0079
PHE 109
ARG 110
0.0143
ARG 110
LEU 111
0.0398
LEU 111
GLY 112
-0.0604
GLY 112
PHE 113
-0.0288
PHE 113
LEU 114
-0.0041
LEU 114
HIS 115
-0.0283
HIS 115
SER 116
-0.0052
SER 116
VAL 122
0.0113
VAL 122
THR 123
0.0283
THR 123
CYS 124
-0.0111
CYS 124
THR 125
0.0074
THR 125
THR 125
0.0219
THR 125
TYR 126
-0.0081
TYR 126
SER 127
0.0163
SER 127
PRO 128
-0.0184
PRO 128
ALA 129
-0.0181
ALA 129
LEU 130
-0.0097
LEU 130
ASN 131
-0.0145
ASN 131
ASN 131
-0.0029
ASN 131
LYS 132
0.0041
LYS 132
MET 133
0.0078
MET 133
PHE 134
-0.0101
PHE 134
CYS 135
0.0130
CYS 135
GLN 136
0.0066
GLN 136
LEU 137
0.0089
LEU 137
ALA 138
0.0104
ALA 138
LYS 139
-0.0014
LYS 139
LYS 139
0.0162
LYS 139
THR 140
-0.0164
THR 140
CYS 141
0.0133
CYS 141
CYS 141
-0.0140
CYS 141
PRO 142
-0.0549
PRO 142
VAL 143
-0.0413
VAL 143
GLN 144
-0.0347
GLN 144
LEU 145
-0.0957
LEU 145
TRP 146
-0.0309
TRP 146
VAL 147
0.0050
VAL 147
ASP 148
0.0113
ASP 148
SER 149
-0.0036
SER 149
THR 150
-0.0100
THR 150
PRO 151
-0.0029
PRO 151
PRO 152
0.0093
PRO 152
PRO 152
0.0192
PRO 152
PRO 153
0.0032
PRO 153
PRO 153
0.0077
PRO 153
GLY 154
0.0045
GLY 154
GLY 154
0.0038
GLY 154
THR 155
0.0115
THR 155
ARG 156
-0.0019
ARG 156
VAL 157
-0.0352
VAL 157
ARG 158
-0.0967
ARG 158
ALA 159
-0.0362
ALA 159
MET 160
0.0880
MET 160
ALA 161
0.0002
ALA 161
ILE 162
0.1069
ILE 162
TYR 163
-0.0167
TYR 163
LYS 164
0.0079
LYS 164
GLN 165
0.0253
GLN 165
SER 166
-0.0698
SER 166
GLN 167
0.0051
GLN 167
GLN 167
0.0751
GLN 167
HIS 168
-0.0455
HIS 168
MET 169
-0.0481
MET 169
THR 170
-0.0391
THR 170
GLU 171
0.0338
GLU 171
VAL 172
0.0051
VAL 172
VAL 173
0.0091
VAL 173
ARG 174
0.0851
ARG 174
ARG 175
0.0443
ARG 175
ARG 175
0.0000
ARG 175
CYS 176
-0.0133
CYS 176
PRO 177
0.0113
PRO 177
HIS 178
-0.0284
HIS 178
HIS 179
-0.0030
HIS 179
GLU 180
-0.0181
GLU 180
ARG 181
-0.0237
ARG 181
CYS 182
0.0115
CYS 182
CYS 182
0.0061
CYS 182
GLY 187
0.1172
GLY 187
LEU 188
-0.0021
LEU 188
ALA 189
-0.6055
ALA 189
PRO 190
0.4385
PRO 190
PRO 191
0.0594
PRO 191
GLN 192
0.6979
GLN 192
HIS 193
0.0856
HIS 193
LEU 194
0.0291
LEU 194
ILE 195
-0.0643
ILE 195
ARG 196
0.0567
ARG 196
VAL 197
-0.0487
VAL 197
GLU 198
-0.0623
GLU 198
GLY 199
-0.0231
GLY 199
ASN 200
-0.0869
ASN 200
LEU 201
0.0419
LEU 201
ARG 202
0.0093
ARG 202
VAL 203
0.0098
VAL 203
GLU 204
0.0815
GLU 204
TYR 205
0.0750
TYR 205
LEU 206
0.0606
LEU 206
ASP 207
-0.0808
ASP 207
ASP 208
-0.1515
ASP 208
ARG 209
0.0367
ARG 209
ASN 210
-0.0113
ASN 210
THR 211
-0.1381
THR 211
PHE 212
-0.1214
PHE 212
ARG 213
-0.0937
ARG 213
HIS 214
-0.1868
HIS 214
SER 215
-0.0173
SER 215
SER 215
0.0123
SER 215
VAL 216
0.0301
VAL 216
VAL 217
-0.0427
VAL 217
VAL 218
-0.0071
VAL 218
PRO 219
-0.0268
PRO 219
TYR 220
-0.0759
TYR 220
GLU 221
0.0486
GLU 221
PRO 222
0.0616
PRO 222
PRO 223
0.0136
PRO 223
GLU 224
-0.0190
GLU 224
VAL 225
0.0437
VAL 225
GLY 226
0.0173
GLY 226
SER 227
0.0061
SER 227
ASP 228
-0.0136
ASP 228
CYS 229
0.0022
CYS 229
THR 230
-0.0315
THR 230
THR 231
-0.0203
THR 231
ILE 232
0.0075
ILE 232
HIS 233
-0.1359
HIS 233
TYR 234
-0.1875
TYR 234
ASN 235
-0.0406
ASN 235
TYR 236
-0.0156
TYR 236
MET 237
-0.0351
MET 237
CYS 238
-0.0426
CYS 238
CYS 238
0.0101
CYS 238
ASN 239
0.0040
ASN 239
SER 240
-0.0221
SER 240
SER 241
0.0147
SER 241
CYS 242
0.0012
CYS 242
MET 243
-0.0094
MET 243
GLY 244
-0.0109
GLY 244
GLY 245
0.0042
GLY 245
MET 246
0.0336
MET 246
ASN 247
-0.0190
ASN 247
ARG 248
0.0130
ARG 248
ARG 249
-0.0602
ARG 249
PRO 250
0.0270
PRO 250
ILE 251
0.0094
ILE 251
LEU 252
0.0252
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.0301
THR 253
ILE 254
0.0230
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
0.0117
ILE 255
THR 256
-0.0140
THR 256
THR 256
-0.2591
THR 256
LEU 257
0.0513
LEU 257
GLU 258
-0.0206
GLU 258
GLU 258
-0.0086
GLU 258
ASP 259
-0.0042
ASP 259
SER 260
0.0163
SER 260
SER 261
-0.0114
SER 261
GLY 262
-0.0442
GLY 262
ASN 263
0.0040
ASN 263
LEU 264
0.0218
LEU 264
LEU 265
-0.0058
LEU 265
GLY 266
0.0161
GLY 266
ARG 267
0.0070
ARG 267
ASN 268
0.0405
ASN 268
SER 269
0.0419
SER 269
PHE 270
0.0193
PHE 270
GLU 271
0.0185
GLU 271
GLU 271
0.1132
GLU 271
VAL 272
0.0210
VAL 272
ARG 273
-0.0122
ARG 273
VAL 274
0.0012
VAL 274
CYS 275
-0.0009
CYS 275
ALA 276
-0.0054
ALA 276
CYS 277
0.0036
CYS 277
PRO 278
-0.0164
PRO 278
GLY 279
-0.0047
GLY 279
ARG 280
0.0085
ARG 280
ASP 281
-0.0007
ASP 281
ARG 282
-0.0104
ARG 282
ARG 283
-0.0032
ARG 283
THR 284
-0.0140
THR 284
GLU 285
-0.0120
GLU 285
GLU 286
0.0024
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.