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
-0.0435
VAL 97
PRO 98
0.0927
PRO 98
SER 99
0.1493
SER 99
GLN 100
-0.0206
GLN 100
LYS 101
-0.2142
LYS 101
THR 102
-0.0046
THR 102
TYR 103
-0.1099
TYR 103
GLN 104
-0.1268
GLN 104
GLY 105
0.1003
GLY 105
SER 106
-0.1715
SER 106
TYR 107
0.0698
TYR 107
GLY 108
-0.0412
GLY 108
PHE 109
0.0105
PHE 109
ARG 110
0.0578
ARG 110
LEU 111
0.1714
LEU 111
GLY 112
0.2038
GLY 112
PHE 113
0.1020
PHE 113
LEU 114
-0.1248
LEU 114
HIS 115
-0.0809
HIS 115
SER 116
-0.0555
SER 116
GLY 117
0.0717
GLY 117
THR 118
0.0362
THR 118
ALA 119
-0.0551
ALA 119
LYS 120
-0.0242
LYS 120
SER 121
0.0551
SER 121
VAL 122
-0.0079
VAL 122
THR 123
0.0479
THR 123
CYS 124
0.0345
CYS 124
THR 125
-0.0838
THR 125
TYR 126
-0.0139
TYR 126
SER 127
-0.0426
SER 127
PRO 128
-0.1069
PRO 128
ALA 129
-0.2613
ALA 129
LEU 130
-0.1190
LEU 130
ASN 131
-0.3932
ASN 131
LYS 132
-0.0010
LYS 132
MET 133
-0.0304
MET 133
PHE 134
-0.0926
PHE 134
CYS 135
-0.0950
CYS 135
GLN 136
-0.0624
GLN 136
LEU 137
-0.0169
LEU 137
ALA 138
0.0734
ALA 138
LYS 139
-0.0188
LYS 139
THR 140
0.0548
THR 140
CYS 141
-0.2847
CYS 141
PRO 142
0.2637
PRO 142
VAL 143
0.0043
VAL 143
GLN 144
-0.2876
GLN 144
LEU 145
-0.0613
LEU 145
TRP 146
0.0234
TRP 146
VAL 147
0.0435
VAL 147
ASP 148
-0.1108
ASP 148
SER 149
-0.0179
SER 149
THR 150
0.0779
THR 150
PRO 151
-0.0714
PRO 151
PRO 152
-0.0745
PRO 152
PRO 153
0.1475
PRO 153
GLY 154
0.0110
GLY 154
THR 155
-0.1483
THR 155
ARG 156
-0.0604
ARG 156
VAL 157
-0.0797
VAL 157
ARG 158
-0.1569
ARG 158
ALA 159
-0.2052
ALA 159
MET 160
0.0173
MET 160
ALA 161
-0.0887
ALA 161
ILE 162
-0.0900
ILE 162
TYR 163
-0.0699
TYR 163
LYS 164
-0.0135
LYS 164
GLN 165
-0.0930
GLN 165
SER 166
0.1785
SER 166
GLN 167
-0.0795
GLN 167
HIS 168
0.2136
HIS 168
MET 169
0.0578
MET 169
THR 170
0.0810
THR 170
GLU 171
0.0238
GLU 171
VAL 172
-0.0010
VAL 172
VAL 173
0.0152
VAL 173
ARG 174
-0.0052
ARG 174
ARG 175
-0.0363
ARG 175
CYS 176
0.0228
CYS 176
PRO 177
0.0256
PRO 177
HIS 178
0.0149
HIS 178
HIS 179
0.0224
HIS 179
GLU 180
0.0448
GLU 180
ARG 181
-0.0232
ARG 181
CYS 182
-0.0966
CYS 182
CYS 182
-0.0418
CYS 182
SER 183
-0.0205
SER 183
ASP 184
0.0242
ASP 184
SER 185
0.0319
SER 185
ASP 186
0.0235
ASP 186
GLY 187
-0.0255
GLY 187
LEU 188
0.1999
LEU 188
ALA 189
-0.0058
ALA 189
PRO 190
0.0014
PRO 190
PRO 191
-0.0355
PRO 191
GLN 192
-0.0519
GLN 192
HIS 193
-0.0524
HIS 193
LEU 194
-0.0210
LEU 194
ILE 195
0.0363
ILE 195
ARG 196
-0.0241
ARG 196
VAL 197
0.2084
VAL 197
GLU 198
-0.0024
GLU 198
GLY 199
-0.0370
GLY 199
ASN 200
0.3179
ASN 200
LEU 201
-0.0395
LEU 201
ARG 202
0.0244
ARG 202
VAL 203
0.0142
VAL 203
GLU 204
-0.0308
GLU 204
GLU 204
-0.0125
GLU 204
TYR 205
-0.1105
TYR 205
LEU 206
0.0088
LEU 206
ASP 207
-0.1422
ASP 207
ASP 208
-0.1403
ASP 208
ARG 209
0.0975
ARG 209
ASN 210
0.0031
ASN 210
THR 211
0.1184
THR 211
PHE 212
0.0073
PHE 212
ARG 213
0.0089
ARG 213
HIS 214
-0.0851
HIS 214
SER 215
-0.1157
SER 215
VAL 216
0.0074
VAL 216
VAL 217
-0.0646
VAL 217
VAL 218
-0.0340
VAL 218
PRO 219
0.0109
PRO 219
TYR 220
0.1425
TYR 220
GLU 221
0.0560
GLU 221
PRO 222
-0.0759
PRO 222
PRO 223
0.5360
PRO 223
GLU 224
-0.0383
GLU 224
VAL 225
0.0828
VAL 225
GLY 226
0.0045
GLY 226
SER 227
-0.0187
SER 227
ASP 228
-0.1092
ASP 228
CYS 229
0.0766
CYS 229
THR 230
-0.1130
THR 230
THR 231
0.3726
THR 231
ILE 232
-0.3819
ILE 232
HIS 233
0.4697
HIS 233
TYR 234
0.0970
TYR 234
ASN 235
0.0634
ASN 235
TYR 236
0.0728
TYR 236
MET 237
0.1946
MET 237
CYS 238
0.0343
CYS 238
ASN 239
-0.0042
ASN 239
SER 240
0.0470
SER 240
SER 241
-0.0314
SER 241
CYS 242
0.0125
CYS 242
MET 243
0.0521
MET 243
CYS 244
0.0622
CYS 244
GLY 245
-0.0245
GLY 245
MET 246
-0.0468
MET 246
ASN 247
0.0394
ASN 247
ARG 248
0.0163
ARG 248
ARG 249
0.1602
ARG 249
PRO 250
-0.0151
PRO 250
ILE 251
-0.1312
ILE 251
LEU 252
-0.2687
LEU 252
THR 253
-0.0131
THR 253
ILE 254
0.0533
ILE 254
ILE 255
-0.0885
ILE 255
THR 256
-0.2270
THR 256
THR 256
0.1899
THR 256
LEU 257
-0.2374
LEU 257
GLU 258
0.0680
GLU 258
ASP 259
-0.0904
ASP 259
SER 260
-0.0459
SER 260
SER 261
0.0625
SER 261
GLY 262
-0.2574
GLY 262
ASN 263
-0.0639
ASN 263
LEU 264
0.0011
LEU 264
LEU 265
0.0873
LEU 265
GLY 266
-0.0586
GLY 266
ARG 267
-0.1485
ARG 267
ASN 268
-0.1520
ASN 268
SER 269
-0.3033
SER 269
PHE 270
-0.2260
PHE 270
GLU 271
-0.1092
GLU 271
VAL 272
-0.0940
VAL 272
ARG 273
-0.3218
ARG 273
VAL 274
-0.0177
VAL 274
CYS 275
0.0196
CYS 275
ALA 276
-0.0983
ALA 276
CYS 277
0.0117
CYS 277
CYS 277
0.6272
CYS 277
PRO 278
-0.0341
PRO 278
GLY 279
-0.0216
GLY 279
ARG 280
0.0072
ARG 280
ASP 281
-0.1383
ASP 281
ARG 282
0.0536
ARG 282
ARG 283
-0.1534
ARG 283
THR 284
-0.0749
THR 284
GLU 285
-0.0167
GLU 285
GLU 286
0.0975
GLU 286
GLU 287
-0.3213
GLU 287
ASN 288
0.1363
ASN 288
LEU 289
-0.1270
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.