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
-0.0290
VAL 97
PRO 98
-0.0058
PRO 98
SER 99
0.0187
SER 99
GLN 100
-0.0258
GLN 100
LYS 101
-0.0567
LYS 101
THR 102
0.1280
THR 102
TYR 103
-0.0912
TYR 103
GLN 104
0.0466
GLN 104
GLY 105
0.0846
GLY 105
SER 106
0.0259
SER 106
SER 106
-0.0257
SER 106
TYR 107
0.0238
TYR 107
GLY 108
-0.1136
GLY 108
PHE 109
0.0803
PHE 109
ARG 110
-0.1127
ARG 110
LEU 111
-0.6871
LEU 111
GLY 112
0.3645
GLY 112
PHE 113
0.0066
PHE 113
LEU 114
-0.1050
LEU 114
HIS 115
-0.0044
HIS 115
SER 116
-0.0224
SER 116
VAL 122
-0.1733
VAL 122
THR 123
-0.1493
THR 123
CYS 124
-0.0271
CYS 124
THR 125
-0.0483
THR 125
TYR 126
0.2611
TYR 126
SER 127
0.1207
SER 127
PRO 128
-0.0670
PRO 128
ALA 129
0.0335
ALA 129
LEU 130
0.0157
LEU 130
ASN 131
-0.0037
ASN 131
LYS 132
0.0158
LYS 132
MET 133
0.1365
MET 133
PHE 134
-0.0937
PHE 134
CYS 135
0.1149
CYS 135
GLN 136
0.0432
GLN 136
LEU 137
-0.1000
LEU 137
ALA 138
0.0111
ALA 138
LYS 139
-0.0521
LYS 139
LYS 139
-0.0492
LYS 139
THR 140
-0.0312
THR 140
CYS 141
-0.0450
CYS 141
PRO 142
0.1050
PRO 142
VAL 143
0.1324
VAL 143
GLN 144
-0.2206
GLN 144
LEU 145
0.1149
LEU 145
TRP 146
-0.3889
TRP 146
VAL 147
0.6590
VAL 147
ASP 148
0.0930
ASP 148
SER 149
-0.0346
SER 149
THR 150
0.0048
THR 150
PRO 151
-0.0095
PRO 151
PRO 152
-0.0524
PRO 152
PRO 152
-0.0584
PRO 152
PRO 153
-0.0142
PRO 153
PRO 153
0.0026
PRO 153
GLY 154
-0.0094
GLY 154
GLY 154
-0.0072
GLY 154
THR 155
-0.1272
THR 155
ARG 156
0.1248
ARG 156
VAL 157
-0.0969
VAL 157
ARG 158
-0.0638
ARG 158
ALA 159
0.0873
ALA 159
MET 160
0.0046
MET 160
ALA 161
-0.0315
ALA 161
ILE 162
-0.0998
ILE 162
TYR 163
-0.1339
TYR 163
LYS 164
-0.0362
LYS 164
GLN 165
0.1282
GLN 165
SER 166
-0.0074
SER 166
GLN 167
0.0090
GLN 167
HIS 168
-0.0249
HIS 168
MET 169
-0.1347
MET 169
THR 170
-0.0997
THR 170
GLU 171
-0.0484
GLU 171
GLU 171
-0.0146
GLU 171
VAL 172
-0.0891
VAL 172
VAL 173
-0.1505
VAL 173
ARG 174
-0.0754
ARG 174
ARG 175
-0.1531
ARG 175
CYS 176
0.0339
CYS 176
PRO 177
-0.0470
PRO 177
HIS 178
-0.0077
HIS 178
HIS 179
-0.0527
HIS 179
GLU 180
0.0263
GLU 180
ARG 181
0.0036
ARG 181
CYS 182
0.0118
CYS 182
SER 185
-0.5489
SER 185
ASP 186
0.0072
ASP 186
GLY 187
0.0040
GLY 187
LEU 188
0.0111
LEU 188
ALA 189
0.0255
ALA 189
PRO 190
0.0244
PRO 190
PRO 191
0.0286
PRO 191
GLN 192
-0.0403
GLN 192
GLN 192
-0.0068
GLN 192
HIS 193
0.0402
HIS 193
LEU 194
0.0719
LEU 194
ILE 195
0.0623
ILE 195
ARG 196
-0.0151
ARG 196
VAL 197
-0.0953
VAL 197
GLU 198
0.0169
GLU 198
GLY 199
0.0343
GLY 199
ASN 200
0.1056
ASN 200
LEU 201
0.0135
LEU 201
ARG 202
-0.0222
ARG 202
VAL 203
0.1344
VAL 203
GLU 204
-0.0206
GLU 204
TYR 205
-0.0882
TYR 205
LEU 206
-0.0084
LEU 206
ASP 207
-0.0369
ASP 207
ASP 208
0.0028
ASP 208
ARG 209
-0.0042
ARG 209
ASN 210
-0.0035
ASN 210
THR 211
-0.0052
THR 211
PHE 212
-0.0115
PHE 212
ARG 213
0.0527
ARG 213
HIS 214
0.0342
HIS 214
SER 215
-0.1002
SER 215
VAL 216
0.0049
VAL 216
VAL 217
0.1103
VAL 217
VAL 218
-0.0576
VAL 218
PRO 219
-0.0164
PRO 219
TYR 220
-0.1306
TYR 220
GLU 221
-0.0140
GLU 221
GLU 221
0.0112
GLU 221
PRO 222
0.0317
PRO 222
PRO 223
0.0247
PRO 223
GLU 224
0.0353
GLU 224
VAL 225
0.0433
VAL 225
GLY 226
-0.1613
GLY 226
SER 227
-0.0023
SER 227
ASP 228
-0.0083
ASP 228
CYS 229
-0.0023
CYS 229
THR 230
0.2770
THR 230
THR 231
0.0705
THR 231
ILE 232
-0.1496
ILE 232
HIS 233
0.0343
HIS 233
TYR 234
0.0736
TYR 234
ASN 235
0.0859
ASN 235
TYR 236
0.1450
TYR 236
MET 237
-0.0165
MET 237
CYS 238
-0.0217
CYS 238
CYS 238
0.2380
CYS 238
ASN 239
0.0168
ASN 239
SER 240
0.0279
SER 240
SER 241
-0.0482
SER 241
CYS 242
0.0656
CYS 242
MET 243
0.0376
MET 243
GLY 244
0.0003
GLY 244
GLY 245
-0.1225
GLY 245
MET 246
-0.0337
MET 246
ASN 247
0.0230
ASN 247
ARG 248
-0.0774
ARG 248
ARG 249
0.1084
ARG 249
PRO 250
0.0215
PRO 250
ILE 251
0.0132
ILE 251
LEU 252
0.2629
LEU 252
THR 253
0.0547
THR 253
ILE 254
0.0174
ILE 254
ILE 255
-0.0241
ILE 255
THR 256
0.0903
THR 256
LEU 257
0.0495
LEU 257
GLU 258
-0.0897
GLU 258
ASP 259
0.0761
ASP 259
SER 260
0.0688
SER 260
SER 261
-0.0122
SER 261
GLY 262
0.0347
GLY 262
ASN 263
0.0030
ASN 263
LEU 264
-0.0926
LEU 264
LEU 265
0.0161
LEU 265
GLY 266
0.0230
GLY 266
ARG 267
0.0419
ARG 267
ASN 268
0.0271
ASN 268
ASN 268
1.0129
ASN 268
SER 269
0.0208
SER 269
PHE 270
-0.2096
PHE 270
GLU 271
-0.0405
GLU 271
GLU 271
-0.1915
GLU 271
VAL 272
-0.0156
VAL 272
ARG 273
0.0346
ARG 273
VAL 274
-0.0261
VAL 274
CYS 275
0.1610
CYS 275
ALA 276
-0.0349
ALA 276
CYS 277
-0.0455
CYS 277
PRO 278
-0.0667
PRO 278
GLY 279
-0.0806
GLY 279
ARG 280
-0.1064
ARG 280
ASP 281
0.0333
ASP 281
ARG 282
-0.1292
ARG 282
ARG 283
0.1169
ARG 283
THR 284
0.0112
THR 284
GLU 285
-0.0439
GLU 285
GLU 286
-0.0522
GLU 286
GLU 287
0.0499
GLU 287
ASN 288
-0.0037
ASN 288
LEU 289
-0.0097
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.