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 94
SER 95
0.0158
SER 95
SER 96
0.0390
SER 96
VAL 97
-0.0684
VAL 97
PRO 98
0.0115
PRO 98
SER 99
0.0193
SER 99
GLN 100
-0.0073
GLN 100
LYS 101
-0.1010
LYS 101
THR 102
-0.0456
THR 102
TYR 103
0.0269
TYR 103
GLN 104
-0.1163
GLN 104
GLY 105
0.0366
GLY 105
SER 106
-0.0660
SER 106
TYR 107
-0.0480
TYR 107
GLY 108
-0.1005
GLY 108
PHE 109
-0.1032
PHE 109
ARG 110
-0.2497
ARG 110
LEU 111
-0.0974
LEU 111
GLY 112
-0.0033
GLY 112
PHE 113
-0.3402
PHE 113
LEU 114
-0.1915
LEU 114
HIS 115
0.1060
HIS 115
SER 116
-0.0708
SER 116
GLY 117
-0.0685
GLY 117
THR 118
-0.1071
THR 118
ALA 119
-0.0537
ALA 119
LYS 120
-0.0532
LYS 120
SER 121
0.0120
SER 121
VAL 122
0.0031
VAL 122
VAL 122
-0.0000
VAL 122
THR 123
-0.0248
THR 123
CYS 124
0.0112
CYS 124
THR 125
-0.1188
THR 125
TYR 126
-0.0303
TYR 126
SER 127
0.0269
SER 127
PRO 128
0.0573
PRO 128
ALA 129
0.0146
ALA 129
LEU 130
0.0351
LEU 130
ASN 131
-0.2222
ASN 131
LYS 132
0.1964
LYS 132
MET 133
0.1253
MET 133
MET 133
0.1299
MET 133
PHE 134
-0.3016
PHE 134
CYS 135
-0.1207
CYS 135
GLN 136
0.1083
GLN 136
LEU 137
0.0834
LEU 137
ALA 138
-0.0336
ALA 138
LYS 139
-0.0741
LYS 139
THR 140
0.0640
THR 140
CYS 141
-0.0757
CYS 141
PRO 142
0.1712
PRO 142
VAL 143
0.1906
VAL 143
GLN 144
-0.2554
GLN 144
LEU 145
-0.0172
LEU 145
TRP 146
0.2226
TRP 146
VAL 147
-0.1057
VAL 147
ASP 148
0.1460
ASP 148
SER 149
-0.0264
SER 149
THR 150
-0.0580
THR 150
PRO 151
0.0916
PRO 151
PRO 152
0.0071
PRO 152
PRO 153
0.0235
PRO 153
GLY 154
0.0310
GLY 154
THR 155
0.2490
THR 155
ARG 156
0.2639
ARG 156
VAL 157
-0.1390
VAL 157
ARG 158
0.1231
ARG 158
ALA 159
0.0073
ALA 159
MET 160
-0.0709
MET 160
ALA 161
-0.0445
ALA 161
ILE 162
0.0908
ILE 162
TYR 163
0.1063
TYR 163
LYS 164
0.0626
LYS 164
GLN 165
0.1056
GLN 165
SER 166
0.0266
SER 166
GLN 167
0.0620
GLN 167
HIS 168
-0.0665
HIS 168
MET 169
-0.2323
MET 169
THR 170
-0.1208
THR 170
GLU 171
0.1563
GLU 171
VAL 172
0.0493
VAL 172
VAL 173
0.1705
VAL 173
ARG 174
-0.1621
ARG 174
ARG 175
0.2639
ARG 175
CYS 176
-0.0805
CYS 176
PRO 177
-0.0381
PRO 177
HIS 178
0.0026
HIS 178
HIS 179
-0.0286
HIS 179
GLU 180
-0.0469
GLU 180
ARG 181
-0.0122
ARG 181
CYS 182
0.0575
CYS 182
SER 183
0.1034
SER 183
ASP 184
-0.0142
ASP 184
SER 185
-0.0025
SER 185
ASP 186
0.0712
ASP 186
GLY 187
-0.0377
GLY 187
LEU 188
-0.0189
LEU 188
ALA 189
-0.1252
ALA 189
PRO 190
-0.3129
PRO 190
PRO 191
0.1985
PRO 191
GLN 192
-0.0739
GLN 192
HIS 193
-0.0132
HIS 193
LEU 194
0.1476
LEU 194
ILE 195
0.0996
ILE 195
ARG 196
0.2011
ARG 196
VAL 197
-0.3131
VAL 197
GLU 198
-0.0593
GLU 198
GLY 199
-0.0479
GLY 199
ASN 200
0.0470
ASN 200
LEU 201
0.0611
LEU 201
ARG 202
-0.0594
ARG 202
VAL 203
-0.0511
VAL 203
GLU 204
-0.2349
GLU 204
TYR 205
0.1499
TYR 205
LEU 206
-0.1359
LEU 206
ASP 207
-0.0762
ASP 207
ASP 208
0.0103
ASP 208
ARG 209
-0.0467
ARG 209
ASN 210
-0.0082
ASN 210
THR 211
0.0049
THR 211
PHE 212
0.0243
PHE 212
ARG 213
-0.1441
ARG 213
HIS 214
0.2454
HIS 214
SER 215
0.1102
SER 215
VAL 216
-0.0969
VAL 216
VAL 217
-0.0693
VAL 217
VAL 218
0.0870
VAL 218
PRO 219
-0.0136
PRO 219
TYR 220
-0.0029
TYR 220
GLU 221
0.0088
GLU 221
PRO 222
-0.0919
PRO 222
PRO 223
0.1825
PRO 223
GLU 224
0.0109
GLU 224
VAL 225
0.0137
VAL 225
GLY 226
0.0036
GLY 226
SER 227
0.0041
SER 227
ASP 228
0.3023
ASP 228
CYS 229
-0.0638
CYS 229
THR 230
0.2562
THR 230
THR 231
0.3477
THR 231
ILE 232
-0.2250
ILE 232
HIS 233
0.2814
HIS 233
TYR 234
-0.0066
TYR 234
ASN 235
-0.1593
ASN 235
TYR 236
-0.0661
TYR 236
MET 237
-0.1935
MET 237
CYS 238
-0.0709
CYS 238
ASN 239
0.1090
ASN 239
SER 240
-0.1612
SER 240
SER 241
0.1665
SER 241
CYS 242
0.1075
CYS 242
MET 243
-0.0844
MET 243
GLY 244
0.0731
GLY 244
GLY 245
0.0188
GLY 245
MET 246
0.0350
MET 246
ARG 248
-0.1139
ARG 248
ARG 249
-0.0163
ARG 249
PRO 250
0.1396
PRO 250
ILE 251
-0.1529
ILE 251
LEU 252
0.1286
LEU 252
THR 253
-0.0319
THR 253
ILE 254
0.4081
ILE 254
ILE 255
0.2155
ILE 255
THR 256
-0.2288
THR 256
LEU 257
-0.1517
LEU 257
GLU 258
-0.2407
GLU 258
ASP 259
-0.0817
ASP 259
SER 260
-0.0464
SER 260
SER 261
0.0047
SER 261
GLY 262
0.0195
GLY 262
ASN 263
-0.0189
ASN 263
LEU 264
0.0444
LEU 264
LEU 265
-0.1042
LEU 265
GLY 266
-0.0479
GLY 266
ARG 267
0.1293
ARG 267
ASN 268
0.0397
ASN 268
SER 269
0.2179
SER 269
PHE 270
-0.4752
PHE 270
GLU 271
-0.0616
GLU 271
VAL 272
-0.0386
VAL 272
ARG 273
-0.3032
ARG 273
VAL 274
-0.0463
VAL 274
CYS 275
-0.0200
CYS 275
ALA 276
-0.0249
ALA 276
CYS 277
-0.0197
CYS 277
CYS 277
0.0273
CYS 277
PRO 278
-0.1063
PRO 278
GLY 279
0.0074
GLY 279
ARG 280
0.0135
ARG 280
ASP 281
0.0638
ASP 281
ARG 282
0.0620
ARG 282
ARG 283
0.1827
ARG 283
THR 284
0.0080
THR 284
GLU 285
-0.0103
GLU 285
GLU 286
0.1461
GLU 286
GLU 287
-0.1045
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.