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 95
SER 96
-0.2711
SER 96
VAL 97
0.0266
VAL 97
PRO 98
0.2638
PRO 98
SER 99
0.1833
SER 99
GLN 100
0.3830
GLN 100
LYS 101
-0.0527
LYS 101
THR 102
0.1850
THR 102
TYR 103
-0.0795
TYR 103
GLN 104
0.0657
GLN 104
GLY 105
-0.0140
GLY 105
SER 106
0.0151
SER 106
TYR 107
0.0132
TYR 107
GLY 108
-0.0313
GLY 108
PHE 109
-0.0207
PHE 109
ARG 110
0.0607
ARG 110
ARG 110
0.1147
ARG 110
LEU 111
-0.0234
LEU 111
GLY 112
0.0075
GLY 112
PHE 113
0.2469
PHE 113
LEU 114
-0.0606
LEU 114
HIS 115
0.1204
HIS 115
SER 116
0.0445
SER 116
GLY 117
0.0460
GLY 117
THR 118
0.0704
THR 118
ALA 119
-0.0485
ALA 119
LYS 120
0.0170
LYS 120
SER 121
-0.0092
SER 121
VAL 122
0.0011
VAL 122
VAL 122
-0.0693
VAL 122
THR 123
0.1398
THR 123
CYS 124
-0.0342
CYS 124
CYS 124
-0.0153
CYS 124
THR 125
0.0472
THR 125
TYR 126
0.0401
TYR 126
SER 127
0.1253
SER 127
PRO 128
0.0070
PRO 128
ALA 129
0.0578
ALA 129
LEU 130
0.0196
LEU 130
ASN 131
0.0328
ASN 131
LYS 132
-0.0369
LYS 132
MET 133
-0.0568
MET 133
MET 133
0.0435
MET 133
PHE 134
-0.0698
PHE 134
CYS 135
0.0845
CYS 135
GLN 136
0.0104
GLN 136
LEU 137
0.0330
LEU 137
ALA 138
0.0544
ALA 138
LYS 139
0.1591
LYS 139
LYS 139
0.0135
LYS 139
THR 140
0.0726
THR 140
CYS 141
-0.0804
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
-0.0774
PRO 142
VAL 143
-0.0107
VAL 143
GLN 144
0.0088
GLN 144
LEU 145
0.1586
LEU 145
TRP 146
0.0073
TRP 146
VAL 147
0.0059
VAL 147
ASP 148
0.1139
ASP 148
SER 149
-0.0494
SER 149
THR 150
-0.0352
THR 150
PRO 151
0.0802
PRO 151
PRO 152
0.0860
PRO 152
PRO 153
-0.0553
PRO 153
GLY 154
0.0257
GLY 154
THR 155
0.0231
THR 155
ARG 156
0.0475
ARG 156
VAL 157
0.2365
VAL 157
ARG 158
-0.2700
ARG 158
ALA 159
0.0228
ALA 159
MET 160
0.1555
MET 160
ALA 161
-0.1440
ALA 161
ILE 162
-0.2846
ILE 162
TYR 163
0.0553
TYR 163
LYS 164
0.1346
LYS 164
GLN 165
-0.2005
GLN 165
SER 166
0.1298
SER 166
GLN 167
0.0112
GLN 167
HIS 168
0.1897
HIS 168
MET 169
0.1502
MET 169
MET 169
0.0541
MET 169
THR 170
-0.0319
THR 170
GLU 171
0.1122
GLU 171
VAL 172
0.1452
VAL 172
VAL 173
-0.2309
VAL 173
ARG 174
0.0541
ARG 174
ARG 174
0.1691
ARG 174
ARG 175
-0.0947
ARG 175
CYS 176
-0.0195
CYS 176
PRO 177
-0.0188
PRO 177
HIS 178
-0.0290
HIS 178
HIS 179
-0.0972
HIS 179
GLU 180
0.0485
GLU 180
GLU 180
0.0383
GLU 180
ARG 181
-0.0427
ARG 181
ARG 181
0.0090
ARG 181
CYS 182
-0.0182
CYS 182
SER 183
-0.0582
SER 183
ASP 184
0.2275
ASP 184
SER 185
0.0362
SER 185
ASP 186
0.0998
ASP 186
GLY 187
0.2279
GLY 187
LEU 188
-0.0721
LEU 188
ALA 189
0.0469
ALA 189
PRO 190
0.2276
PRO 190
PRO 191
0.1338
PRO 191
GLN 192
0.0779
GLN 192
HIS 193
-0.1883
HIS 193
LEU 194
0.2239
LEU 194
ILE 195
-0.1148
ILE 195
ARG 196
0.0333
ARG 196
VAL 197
-0.1467
VAL 197
GLU 198
-0.0123
GLU 198
GLY 199
0.1952
GLY 199
ASN 200
0.1025
ASN 200
LEU 201
0.1858
LEU 201
ARG 202
0.0538
ARG 202
VAL 203
0.0688
VAL 203
GLU 204
0.1197
GLU 204
TYR 205
0.2933
TYR 205
LEU 206
-0.6986
LEU 206
ASP 207
-0.1282
ASP 207
ASP 208
0.2185
ASP 208
ARG 209
-0.0471
ARG 209
ARG 209
0.0209
ARG 209
ASN 210
-0.0034
ASN 210
THR 211
-0.0091
THR 211
PHE 212
0.1260
PHE 212
ARG 213
0.1431
ARG 213
HIS 214
-0.0706
HIS 214
SER 215
0.0681
SER 215
VAL 216
-0.0489
VAL 216
VAL 217
-0.0925
VAL 217
VAL 217
0.0129
VAL 217
VAL 218
-0.2294
VAL 218
PRO 219
0.0697
PRO 219
TYR 220
0.1534
TYR 220
GLU 221
-0.2959
GLU 221
PRO 222
-0.0942
PRO 222
PRO 223
-0.0984
PRO 223
GLU 224
0.1612
GLU 224
GLU 224
0.1754
GLU 224
GLU 224
0.1588
GLU 224
VAL 225
-0.2265
VAL 225
GLY 226
-0.0694
GLY 226
SER 227
0.1033
SER 227
ASP 228
0.3364
ASP 228
CYS 229
-0.1246
CYS 229
THR 230
0.0904
THR 230
THR 231
-0.0683
THR 231
ILE 232
-0.3195
ILE 232
HIS 233
0.1616
HIS 233
TYR 234
-0.1380
TYR 234
ASN 235
-0.0928
ASN 235
TYR 236
-0.1109
TYR 236
MET 237
-0.0571
MET 237
CYS 238
0.0559
CYS 238
ASN 239
0.0491
ASN 239
SER 240
0.1052
SER 240
SER 241
0.0119
SER 241
CYS 242
0.1353
CYS 242
MET 243
-0.0854
MET 243
GLY 244
-0.0925
GLY 244
GLY 245
-0.0279
GLY 245
LEU 246
0.2739
LEU 246
ASN 247
-0.1891
ASN 247
ARG 248
-0.0501
ARG 248
ARG 249
0.2860
ARG 249
PRO 250
0.0607
PRO 250
ILE 251
0.0447
ILE 251
LEU 252
0.1204
LEU 252
THR 253
-0.0878
THR 253
ILE 254
0.1419
ILE 254
ILE 255
-0.1392
ILE 255
THR 256
-0.0342
THR 256
THR 256
-0.9279
THR 256
LEU 257
-0.0264
LEU 257
LEU 257
-0.1760
LEU 257
GLU 258
0.0347
GLU 258
ASP 259
0.1920
ASP 259
SER 260
0.0816
SER 260
SER 261
0.0197
SER 261
GLY 262
0.2212
GLY 262
ASN 263
-0.0548
ASN 263
LEU 264
0.0773
LEU 264
LEU 265
0.1483
LEU 265
GLY 266
-0.0569
GLY 266
ARG 267
0.0062
ARG 267
ASN 268
-0.0078
ASN 268
SER 269
0.1284
SER 269
PHE 270
0.2485
PHE 270
GLU 271
-0.1357
GLU 271
VAL 272
0.0043
VAL 272
VAL 272
0.0836
VAL 272
ARG 273
0.1495
ARG 273
VAL 274
0.0047
VAL 274
CYS 275
0.0033
CYS 275
ALA 276
0.0048
ALA 276
CYS 277
0.0110
CYS 277
PRO 278
-0.0448
PRO 278
GLY 279
-0.0264
GLY 279
ARG 280
0.1005
ARG 280
ASP 281
0.0215
ASP 281
ARG 282
-0.0635
ARG 282
ARG 283
-0.0011
ARG 283
THR 284
0.0952
THR 284
GLU 285
-0.0961
GLU 285
GLU 286
-0.1119
GLU 286
GLU 287
0.0969
GLU 287
ASN 288
-0.3161
ASN 288
LEU 289
-0.1349
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.