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
HIS 88
HIS 89
0.0173
HIS 89
HIS 90
-0.0751
HIS 90
HIS 91
0.0186
HIS 91
HIS 92
0.1399
HIS 92
HIS 93
-0.2368
HIS 93
SER 94
0.1955
SER 94
SER 95
-0.0026
SER 95
SER 96
-0.0253
SER 96
VAL 97
-0.0106
VAL 97
PRO 98
-0.0157
PRO 98
SER 99
-0.0493
SER 99
GLN 100
0.0509
GLN 100
LYS 101
0.2698
LYS 101
THR 102
-0.2155
THR 102
TYR 103
0.0519
TYR 103
GLN 104
0.0995
GLN 104
GLY 105
0.0227
GLY 105
SER 106
0.0391
SER 106
TYR 107
0.0402
TYR 107
GLY 108
0.2310
GLY 108
PHE 109
-0.0744
PHE 109
ARG 110
0.0078
ARG 110
LEU 111
0.2532
LEU 111
GLY 112
-0.1664
GLY 112
PHE 113
0.0084
PHE 113
LEU 114
-0.0806
LEU 114
HIS 115
0.0383
HIS 115
SER 116
0.0133
SER 116
GLY 117
-0.0316
GLY 117
THR 118
0.1830
THR 118
ALA 119
0.1172
ALA 119
LYS 120
0.0228
LYS 120
SER 121
-0.0086
SER 121
VAL 122
0.0029
VAL 122
THR 123
-0.1099
THR 123
CYS 124
0.0766
CYS 124
THR 125
-0.1228
THR 125
TYR 126
-0.0292
TYR 126
SER 127
0.0526
SER 127
PRO 128
0.0988
PRO 128
ALA 129
0.0076
ALA 129
LEU 130
-0.0444
LEU 130
ASN 131
-0.1272
ASN 131
LYS 132
0.0461
LYS 132
MET 133
0.0229
MET 133
PHE 134
-0.0608
PHE 134
CYS 135
-0.0128
CYS 135
GLN 136
0.0246
GLN 136
LEU 137
-0.0583
LEU 137
ALA 138
0.0538
ALA 138
LYS 139
0.0381
LYS 139
THR 140
0.2309
THR 140
CYS 141
-0.0350
CYS 141
PRO 142
0.1383
PRO 142
VAL 143
0.1608
VAL 143
GLN 144
-0.0099
GLN 144
LEU 145
0.1134
LEU 145
TRP 146
0.3058
TRP 146
VAL 147
-0.0523
VAL 147
ASP 148
0.0947
ASP 148
SER 149
0.0073
SER 149
THR 150
-0.0549
THR 150
PRO 151
-0.0065
PRO 151
PRO 152
0.0051
PRO 152
PRO 153
-0.0086
PRO 153
GLY 154
-0.0290
GLY 154
THR 155
-0.2710
THR 155
ARG 156
-0.2165
ARG 156
VAL 157
0.0728
VAL 157
ARG 158
-0.2114
ARG 158
ALA 159
-0.0677
ALA 159
MET 160
0.0674
MET 160
ALA 161
-0.0131
ALA 161
ILE 162
-0.0590
ILE 162
TYR 163
-0.0949
TYR 163
LYS 164
0.1125
LYS 164
GLN 165
-0.1445
GLN 165
SER 166
0.1326
SER 166
GLN 167
-0.0246
GLN 167
HIS 168
0.0601
HIS 168
MET 169
0.0167
MET 169
THR 170
0.3454
THR 170
GLU 171
0.0251
GLU 171
VAL 172
0.1097
VAL 172
VAL 173
-0.0928
VAL 173
ARG 174
-0.1505
ARG 174
ARG 175
-0.0058
ARG 175
CYS 176
-0.0716
CYS 176
PRO 177
0.0438
PRO 177
HIS 178
-0.0573
HIS 178
HIS 179
0.1279
HIS 179
GLU 180
0.0677
GLU 180
ARG 181
-0.0567
ARG 181
CYS 182
-0.0375
CYS 182
SER 183
0.0197
SER 183
ASP 184
-0.0348
ASP 184
SER 185
0.2659
SER 185
ASP 186
0.0061
ASP 186
GLY 187
-0.0048
GLY 187
LEU 188
0.0179
LEU 188
ALA 189
-0.0723
ALA 189
PRO 190
-0.0092
PRO 190
PRO 191
0.2286
PRO 191
GLN 192
-0.0366
GLN 192
HIS 193
-0.0561
HIS 193
LEU 194
-0.0717
LEU 194
ILE 195
-0.0897
ILE 195
ARG 196
0.0716
ARG 196
VAL 197
-0.0530
VAL 197
GLU 198
-0.3955
GLU 198
GLY 199
0.0678
GLY 199
ASN 200
0.1583
ASN 200
LEU 201
0.0888
LEU 201
ARG 202
-0.1773
ARG 202
VAL 203
-0.0123
VAL 203
GLU 204
-0.2410
GLU 204
TYR 205
0.2439
TYR 205
LEU 206
-0.1168
LEU 206
ASP 207
-0.1556
ASP 207
ASP 208
0.1043
ASP 208
ARG 209
-0.0870
ARG 209
ASN 210
0.0034
ASN 210
THR 211
-0.0226
THR 211
PHE 212
0.0560
PHE 212
ARG 213
-0.0061
ARG 213
HIS 214
-0.0326
HIS 214
SER 215
-0.1587
SER 215
VAL 216
0.0243
VAL 216
VAL 217
-0.2879
VAL 217
VAL 218
-0.0863
VAL 218
PRO 219
0.1012
PRO 219
TYR 220
0.3127
TYR 220
GLU 221
-0.0457
GLU 221
PRO 222
0.0302
PRO 222
PRO 223
0.1095
PRO 223
GLU 224
-0.0175
GLU 224
VAL 225
0.0330
VAL 225
GLY 226
0.0042
GLY 226
SER 227
-0.0600
SER 227
ASP 228
0.0580
ASP 228
CYS 229
-0.0672
CYS 229
THR 230
0.1916
THR 230
THR 231
0.2627
THR 231
ILE 232
-0.1293
ILE 232
HIS 233
0.2315
HIS 233
TYR 234
-0.1441
TYR 234
ASN 235
-0.0203
ASN 235
TYR 236
0.0655
TYR 236
MET 237
0.1743
MET 237
CYS 238
0.0237
CYS 238
ASN 239
0.0990
ASN 239
ASN 239
-0.0417
ASN 239
SER 240
0.0179
SER 240
SER 240
-0.0192
SER 240
SER 241
0.0034
SER 241
SER 241
-0.0132
SER 241
CYS 242
-0.0059
CYS 242
CYS 242
-0.0191
CYS 242
MET 243
-0.0045
MET 243
MET 243
-0.0353
MET 243
GLY 244
-0.0194
GLY 244
GLY 244
-0.0181
GLY 244
GLY 245
0.0049
GLY 245
GLY 245
0.0527
GLY 245
MET 246
-0.0437
MET 246
MET 246
-0.0026
MET 246
ASN 247
0.0648
ASN 247
ARG 248
-0.0509
ARG 248
ARG 249
-0.0772
ARG 249
PRO 250
-0.2460
PRO 250
ILE 251
-0.1024
ILE 251
LEU 252
-0.3560
LEU 252
THR 253
-0.0200
THR 253
ILE 254
-0.1257
ILE 254
ILE 255
-0.0647
ILE 255
THR 256
-0.0272
THR 256
LEU 257
-0.1271
LEU 257
GLU 258
-0.0636
GLU 258
ASP 259
-0.0441
ASP 259
SER 260
-0.0110
SER 260
SER 261
0.0089
SER 261
GLY 262
-0.0604
GLY 262
ASN 263
0.1230
ASN 263
LEU 264
-0.1195
LEU 264
LEU 265
0.2238
LEU 265
GLY 266
0.1046
GLY 266
ARG 267
-0.0576
ARG 267
ASN 268
-0.0375
ASN 268
SER 269
-0.2672
SER 269
PHE 270
0.0664
PHE 270
GLU 271
-0.0796
GLU 271
VAL 272
-0.0280
VAL 272
ARG 273
-0.2804
ARG 273
VAL 274
0.2488
VAL 274
CYS 275
0.0831
CYS 275
ALA 276
-0.0125
ALA 276
CYS 277
-0.0090
CYS 277
PRO 278
0.0504
PRO 278
GLY 279
0.0976
GLY 279
ARG 280
0.0171
ARG 280
ASP 281
-0.0724
ASP 281
ARG 282
0.1367
ARG 282
ARG 283
-0.1513
ARG 283
THR 284
-0.0056
THR 284
GLU 285
0.1192
GLU 285
GLU 286
0.0433
GLU 286
GLU 287
-0.1083
GLU 287
ASN 288
0.0587
ASN 288
LEU 289
0.0677
LEU 289
ARG 290
-0.0571
ARG 290
LYS 291
0.0061
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.