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
0.0727
VAL 97
PRO 98
0.0537
PRO 98
SER 99
0.0145
SER 99
GLN 100
0.0124
GLN 100
LYS 101
0.0476
LYS 101
THR 102
0.0826
THR 102
TYR 103
-0.0762
TYR 103
GLN 104
0.0593
GLN 104
GLY 105
0.1486
GLY 105
SER 106
0.0557
SER 106
SER 106
-0.1148
SER 106
TYR 107
0.0270
TYR 107
GLY 108
-0.0008
GLY 108
PHE 109
-0.1527
PHE 109
ARG 110
-0.0845
ARG 110
LEU 111
0.3724
LEU 111
GLY 112
-0.0919
GLY 112
PHE 113
-0.1387
PHE 113
LEU 114
-0.0314
LEU 114
HIS 115
-0.0132
HIS 115
SER 116
0.0202
SER 116
VAL 122
-0.0597
VAL 122
THR 123
-0.0239
THR 123
CYS 124
0.0025
CYS 124
THR 125
-0.1041
THR 125
TYR 126
-0.3011
TYR 126
SER 127
-0.2172
SER 127
PRO 128
0.0756
PRO 128
ALA 129
-0.0108
ALA 129
LEU 130
0.0636
LEU 130
ASN 131
-0.0758
ASN 131
LYS 132
0.0604
LYS 132
MET 133
0.0217
MET 133
PHE 134
-0.1093
PHE 134
CYS 135
0.0779
CYS 135
GLN 136
0.1456
GLN 136
LEU 137
-0.1718
LEU 137
ALA 138
0.0345
ALA 138
LYS 139
0.0175
LYS 139
LYS 139
-0.0589
LYS 139
THR 140
0.0302
THR 140
CYS 141
0.0391
CYS 141
PRO 142
-0.0735
PRO 142
VAL 143
0.1069
VAL 143
GLN 144
-0.0720
GLN 144
LEU 145
-0.2294
LEU 145
TRP 146
0.2872
TRP 146
VAL 147
-0.2224
VAL 147
ASP 148
-0.0808
ASP 148
SER 149
-0.0288
SER 149
THR 150
0.0839
THR 150
PRO 151
-0.0039
PRO 151
PRO 152
-0.1390
PRO 152
PRO 152
-0.6030
PRO 152
PRO 153
-0.0094
PRO 153
PRO 153
0.0248
PRO 153
GLY 154
0.0039
GLY 154
GLY 154
0.0256
GLY 154
THR 155
-0.0838
THR 155
ARG 156
-0.2951
ARG 156
VAL 157
-0.0645
VAL 157
ARG 158
0.2947
ARG 158
ALA 159
-0.2147
ALA 159
MET 160
-0.2311
MET 160
ALA 161
0.1357
ALA 161
ILE 162
-0.2258
ILE 162
TYR 163
-0.1083
TYR 163
LYS 164
-0.0502
LYS 164
GLN 165
-0.0076
GLN 165
SER 166
-0.0169
SER 166
GLN 167
0.0174
GLN 167
HIS 168
0.0348
HIS 168
MET 169
0.0215
MET 169
THR 170
0.0405
THR 170
GLU 171
-0.0107
GLU 171
GLU 171
-0.0009
GLU 171
VAL 172
-0.0075
VAL 172
VAL 173
0.1793
VAL 173
ARG 174
0.2849
ARG 174
ARG 175
-0.0699
ARG 175
CYS 176
0.1300
CYS 176
PRO 177
0.0384
PRO 177
HIS 178
0.0230
HIS 178
HIS 179
0.0708
HIS 179
GLU 180
0.0335
GLU 180
ARG 181
0.0157
ARG 181
CYS 182
-0.0425
CYS 182
SER 185
1.0213
SER 185
ASP 186
0.0272
ASP 186
GLY 187
-0.0145
GLY 187
LEU 188
-0.0474
LEU 188
ALA 189
-0.1304
ALA 189
PRO 190
-0.2462
PRO 190
PRO 191
-0.0525
PRO 191
GLN 192
0.0360
GLN 192
GLN 192
-0.2701
GLN 192
HIS 193
0.1668
HIS 193
LEU 194
0.1244
LEU 194
ILE 195
-0.5602
ILE 195
ARG 196
-0.1353
ARG 196
VAL 197
-0.0082
VAL 197
GLU 198
-0.1321
GLU 198
GLY 199
-0.0272
GLY 199
ASN 200
-0.0322
ASN 200
LEU 201
0.0274
LEU 201
ARG 202
-0.0752
ARG 202
VAL 203
0.0757
VAL 203
GLU 204
-0.0760
GLU 204
TYR 205
0.0776
TYR 205
LEU 206
-0.1372
LEU 206
ASP 207
-0.0978
ASP 207
ASP 208
0.0097
ASP 208
ARG 209
0.0432
ARG 209
ASN 210
0.0005
ASN 210
THR 211
0.0171
THR 211
PHE 212
0.0047
PHE 212
ARG 213
0.0555
ARG 213
HIS 214
0.0702
HIS 214
SER 215
0.3830
SER 215
VAL 216
0.3680
VAL 216
VAL 217
-0.2740
VAL 217
VAL 218
0.1375
VAL 218
PRO 219
-0.1099
PRO 219
TYR 220
0.1904
TYR 220
GLU 221
0.0803
GLU 221
GLU 221
0.0494
GLU 221
PRO 222
-0.0293
PRO 222
PRO 223
-0.0014
PRO 223
GLU 224
0.0070
GLU 224
VAL 225
-0.3609
VAL 225
GLY 226
-0.0073
GLY 226
SER 227
-0.0066
SER 227
ASP 228
-0.0074
ASP 228
CYS 229
-0.0168
CYS 229
THR 230
-0.4606
THR 230
THR 231
-0.3829
THR 231
ILE 232
-0.0306
ILE 232
HIS 233
-0.0415
HIS 233
TYR 234
-0.0877
TYR 234
ASN 235
0.1361
ASN 235
TYR 236
0.2606
TYR 236
MET 237
-0.0247
MET 237
CYS 238
-0.0362
CYS 238
CYS 238
-0.0506
CYS 238
ASN 239
-0.0422
ASN 239
SER 240
-0.1675
SER 240
SER 241
0.1553
SER 241
CYS 242
-0.0913
CYS 242
MET 243
-0.1043
MET 243
GLY 244
0.0167
GLY 244
GLY 245
0.2173
GLY 245
MET 246
0.0508
MET 246
ASN 247
-0.0725
ASN 247
TRP 248
0.1654
TRP 248
ARG 249
-0.1531
ARG 249
PRO 250
0.0503
PRO 250
ILE 251
-0.2034
ILE 251
LEU 252
-0.2370
LEU 252
THR 253
0.2442
THR 253
ILE 254
0.0898
ILE 254
ILE 255
0.1412
ILE 255
THR 256
-0.1792
THR 256
LEU 257
0.1101
LEU 257
GLU 258
-0.0957
GLU 258
ASP 259
-0.0836
ASP 259
SER 260
0.0686
SER 260
SER 261
-0.0310
SER 261
GLY 262
-0.0565
GLY 262
ASN 263
0.0558
ASN 263
LEU 264
-0.0833
LEU 264
LEU 265
0.0158
LEU 265
GLY 266
0.1027
GLY 266
ARG 267
-0.1266
ARG 267
ASN 268
-0.0068
ASN 268
ASN 268
-0.4653
ASN 268
SER 269
-0.1046
SER 269
PHE 270
0.1282
PHE 270
GLU 271
0.0153
GLU 271
GLU 271
0.1685
GLU 271
VAL 272
-0.0669
VAL 272
ARG 273
-0.1992
ARG 273
VAL 274
0.1597
VAL 274
CYS 275
0.4934
CYS 275
ALA 276
-0.0143
ALA 276
CYS 277
-0.0162
CYS 277
PRO 278
-0.1111
PRO 278
GLY 279
-0.0274
GLY 279
ARG 280
-0.0998
ARG 280
ASP 281
0.0255
ASP 281
ARG 282
-0.0353
ARG 282
ARG 283
0.0318
ARG 283
THR 284
0.0084
THR 284
GLU 285
-0.0028
GLU 285
GLU 286
-0.0461
GLU 286
GLU 287
0.0311
GLU 287
ASN 288
0.0217
ASN 288
LEU 289
-0.0022
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.