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
-0.0478
VAL 97
PRO 98
-0.0629
PRO 98
SER 99
0.1378
SER 99
GLN 100
0.0768
GLN 100
LYS 101
0.1900
LYS 101
THR 102
-0.2424
THR 102
TYR 103
0.1208
TYR 103
GLN 104
0.0786
GLN 104
GLY 105
-0.1922
GLY 105
SER 106
0.1674
SER 106
TYR 107
0.1183
TYR 107
GLY 108
0.1507
GLY 108
PHE 109
0.3172
PHE 109
ARG 110
0.1123
ARG 110
LEU 111
-0.0294
LEU 111
GLY 112
0.5480
GLY 112
PHE 113
0.8000
PHE 113
LEU 114
-0.0971
LEU 114
HIS 115
-0.0836
HIS 115
SER 116
-0.1245
SER 116
GLY 117
0.1752
GLY 117
THR 118
0.1908
THR 118
ALA 119
-0.0997
ALA 119
LYS 120
0.0631
LYS 120
SER 121
-0.0154
SER 121
VAL 122
-0.0046
VAL 122
THR 123
0.2629
THR 123
CYS 124
-0.2401
CYS 124
THR 125
0.1142
THR 125
TYR 126
-0.0068
TYR 126
SER 127
0.1344
SER 127
PRO 128
0.1357
PRO 128
ALA 129
-0.5641
ALA 129
LEU 130
0.3339
LEU 130
ASN 131
0.3107
ASN 131
LYS 132
0.1044
LYS 132
MET 133
-0.2026
MET 133
PHE 134
-0.0715
PHE 134
CYS 135
0.0371
CYS 135
GLN 136
0.0064
GLN 136
LEU 137
0.1436
LEU 137
ALA 138
0.0264
ALA 138
LYS 139
0.1785
LYS 139
THR 140
0.0613
THR 140
CYS 141
-0.8269
CYS 141
PRO 142
-0.1452
PRO 142
VAL 143
0.0943
VAL 143
GLN 144
0.0625
GLN 144
LEU 145
0.6055
LEU 145
TRP 146
0.1650
TRP 146
VAL 147
0.2887
VAL 147
ASP 148
0.2177
ASP 148
SER 149
-0.1718
SER 149
THR 150
0.0570
THR 150
PRO 151
0.1551
PRO 151
PRO 152
0.0212
PRO 152
PRO 153
-0.2768
PRO 153
GLY 154
0.0381
GLY 154
THR 155
0.1388
THR 155
ARG 156
0.0599
ARG 156
VAL 157
0.4187
VAL 157
ARG 158
0.3585
ARG 158
ALA 159
0.2780
ALA 159
MET 160
-0.0910
MET 160
ALA 161
-0.1598
ALA 161
ILE 162
-0.1566
ILE 162
TYR 163
0.1883
TYR 163
LYS 164
0.0507
LYS 164
GLN 165
-0.2065
GLN 165
SER 166
0.0956
SER 166
SER 166
-0.0401
SER 166
GLN 167
-0.0410
GLN 167
HIS 168
0.1467
HIS 168
MET 169
-0.3328
MET 169
THR 170
-0.0554
THR 170
GLU 171
-0.0716
GLU 171
VAL 172
0.1237
VAL 172
VAL 173
-0.0713
VAL 173
ARG 174
0.4216
ARG 174
ARG 175
-0.0008
ARG 175
CYS 176
0.0031
CYS 176
PRO 177
0.0074
PRO 177
HIS 178
-0.0455
HIS 178
HIS 179
0.0017
HIS 179
GLU 180
-0.1001
GLU 180
ARG 181
-0.0232
ARG 181
CYS 182
-0.1293
CYS 182
CYS 182
-0.1285
CYS 182
SER 183
0.0370
SER 183
ASP 184
-0.0331
ASP 184
SER 185
0.0640
SER 185
ASP 186
-0.0145
ASP 186
GLY 187
-0.1468
GLY 187
LEU 188
-0.1604
LEU 188
ALA 189
-0.0099
ALA 189
PRO 190
-0.1133
PRO 190
PRO 191
-0.2166
PRO 191
GLN 192
0.2359
GLN 192
HIS 193
-0.1956
HIS 193
LEU 194
-0.0507
LEU 194
ILE 195
-0.0587
ILE 195
ARG 196
-0.2056
ARG 196
VAL 197
-0.0262
VAL 197
GLU 198
0.2690
GLU 198
GLY 199
0.0613
GLY 199
ASN 200
-0.1375
ASN 200
LEU 201
0.1314
LEU 201
ARG 202
-0.1265
ARG 202
VAL 203
0.1188
VAL 203
GLU 204
0.0022
GLU 204
GLU 204
-0.1223
GLU 204
TYR 205
-0.0098
TYR 205
LEU 206
0.1363
LEU 206
ASP 207
0.0434
ASP 207
ASP 208
-0.1338
ASP 208
ARG 209
-0.0771
ARG 209
ASN 210
0.0221
ASN 210
THR 211
-0.0151
THR 211
PHE 212
-0.8455
PHE 212
ARG 213
-0.2400
ARG 213
HIS 214
0.2189
HIS 214
SER 215
0.0764
SER 215
VAL 216
-0.1816
VAL 216
VAL 217
0.2884
VAL 217
VAL 218
-0.1881
VAL 218
PRO 219
-0.0024
PRO 219
TYR 220
0.5421
TYR 220
GLU 221
-0.1016
GLU 221
PRO 222
-0.2973
PRO 222
PRO 223
0.2389
PRO 223
GLU 224
-0.1912
GLU 224
VAL 225
0.2612
VAL 225
GLY 226
0.0263
GLY 226
SER 227
-0.1102
SER 227
ASP 228
-0.1390
ASP 228
CYS 229
0.0471
CYS 229
THR 230
0.0515
THR 230
THR 230
-0.4458
THR 230
THR 231
-0.1166
THR 231
ILE 232
0.1514
ILE 232
HIS 233
0.1593
HIS 233
TYR 234
-0.0514
TYR 234
ASN 235
0.0335
ASN 235
TYR 236
-0.2287
TYR 236
MET 237
-0.4890
MET 237
CYS 238
-0.1118
CYS 238
ASN 239
-0.0509
ASN 239
SER 240
0.2911
SER 240
SER 241
0.2766
SER 241
CYS 242
0.1003
CYS 242
MET 243
-0.2013
MET 243
GLY 244
-0.0779
GLY 244
GLY 245
-0.0544
GLY 245
MET 246
0.4261
MET 246
ASN 247
-0.3784
ASN 247
ARG 248
-0.0455
ARG 248
ARG 249
0.1086
ARG 249
PRO 250
0.3364
PRO 250
ILE 251
0.3789
ILE 251
LEU 252
0.4590
LEU 252
THR 253
-0.1439
THR 253
ILE 254
0.1363
ILE 254
ILE 255
-0.1302
ILE 255
THR 256
0.4222
THR 256
LEU 257
0.3316
LEU 257
GLU 258
0.1233
GLU 258
ASP 259
0.1493
ASP 259
SER 260
0.0918
SER 260
SER 261
-0.0234
SER 261
GLY 262
0.1801
GLY 262
ASN 263
0.2763
ASN 263
LEU 264
0.0020
LEU 264
LEU 265
-0.1744
LEU 265
GLY 266
0.1272
GLY 266
ARG 267
0.0636
ARG 267
ASN 268
0.2429
ASN 268
SER 269
0.1786
SER 269
PHE 270
0.2922
PHE 270
GLU 271
0.0713
GLU 271
VAL 272
0.3252
VAL 272
ARG 273
0.2095
ARG 273
VAL 274
-0.1558
VAL 274
CYS 275
-0.1881
CYS 275
ALA 276
0.1184
ALA 276
CYS 277
-0.0473
CYS 277
CYS 277
-0.0102
CYS 277
PRO 278
-0.0478
PRO 278
GLY 279
-0.0870
GLY 279
ARG 280
0.2077
ARG 280
ASP 281
-0.0037
ASP 281
ARG 282
0.0213
ARG 282
ARG 283
-0.0658
ARG 283
THR 284
0.1907
THR 284
GLU 285
-0.1539
GLU 285
GLU 286
-0.0221
GLU 286
GLU 287
0.4073
GLU 287
ASN 288
-0.0233
ASN 288
LEU 289
-0.0467
LEU 289
ARG 290
0.0406
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.