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
-0.2555
HIS 89
HIS 90
0.0173
HIS 90
HIS 91
0.1071
HIS 91
HIS 92
-0.2708
HIS 92
HIS 93
0.2096
HIS 93
SER 94
-0.1167
SER 94
SER 95
0.0751
SER 95
SER 96
0.1537
SER 96
VAL 97
-0.3649
VAL 97
PRO 98
-0.1123
PRO 98
SER 99
0.0562
SER 99
GLN 100
-0.0792
GLN 100
LYS 101
0.5833
LYS 101
THR 102
-0.1630
THR 102
TYR 103
0.2576
TYR 103
GLN 104
0.4070
GLN 104
GLY 105
-0.1099
GLY 105
SER 106
0.0821
SER 106
TYR 107
0.0692
TYR 107
GLY 108
0.1781
GLY 108
PHE 109
0.0864
PHE 109
ARG 110
-0.3272
ARG 110
LEU 111
-0.2455
LEU 111
GLY 112
0.8565
GLY 112
PHE 113
0.2489
PHE 113
LEU 114
0.0069
LEU 114
HIS 115
-0.2021
HIS 115
SER 116
-0.1082
SER 116
GLY 117
0.1078
GLY 117
THR 118
0.0308
THR 118
ALA 119
0.0610
ALA 119
LYS 120
-0.0977
LYS 120
SER 121
-0.0345
SER 121
VAL 122
0.0716
VAL 122
THR 123
-0.2721
THR 123
CYS 124
0.0407
CYS 124
THR 125
-0.2584
THR 125
TYR 126
0.0704
TYR 126
SER 127
-0.2251
SER 127
PRO 128
-0.2505
PRO 128
ALA 129
0.0147
ALA 129
LEU 130
0.0960
LEU 130
ASN 131
-0.0340
ASN 131
LYS 132
0.0356
LYS 132
MET 133
-0.0757
MET 133
PHE 134
-0.1063
PHE 134
CYS 135
-0.1644
CYS 135
GLN 136
0.1531
GLN 136
LEU 137
-0.1287
LEU 137
ALA 138
0.2208
ALA 138
LYS 139
-0.3450
LYS 139
THR 140
-0.1125
THR 140
CYS 141
-0.3957
CYS 141
PRO 142
0.0728
PRO 142
VAL 143
0.4737
VAL 143
GLN 144
0.4209
GLN 144
LEU 145
0.0984
LEU 145
TRP 146
-0.1809
TRP 146
VAL 147
-0.1697
VAL 147
ASP 148
0.3705
ASP 148
SER 149
0.1223
SER 149
THR 150
0.0585
THR 150
PRO 151
0.0839
PRO 151
PRO 152
0.0235
PRO 152
PRO 153
0.2821
PRO 153
GLY 154
-0.2433
GLY 154
THR 155
0.1051
THR 155
ARG 156
0.1443
ARG 156
VAL 157
-0.2035
VAL 157
ARG 158
0.2941
ARG 158
ALA 159
0.6043
ALA 159
MET 160
-0.1761
MET 160
ALA 161
-0.0202
ALA 161
ILE 162
-0.7082
ILE 162
TYR 163
-0.0085
TYR 163
LYS 164
0.2567
LYS 164
GLN 165
0.1934
GLN 165
SER 166
0.1270
SER 166
GLN 167
-0.1580
GLN 167
HIS 168
0.1613
HIS 168
MET 169
-0.0037
MET 169
THR 170
0.0414
THR 170
GLU 171
0.0583
GLU 171
VAL 172
-0.0619
VAL 172
VAL 173
-0.1208
VAL 173
ARG 174
0.0486
ARG 174
ARG 175
0.1119
ARG 175
CYS 176
-0.0210
CYS 176
PRO 177
0.0589
PRO 177
HIS 178
0.2303
HIS 178
HIS 179
-0.4117
HIS 179
GLU 180
0.0548
GLU 180
ARG 181
0.0317
ARG 181
CYS 182
-0.2367
CYS 182
SER 183
-0.0766
SER 183
ASP 184
0.3636
ASP 184
SER 185
-0.0096
SER 185
ASP 186
-0.1970
ASP 186
GLY 187
-0.1428
GLY 187
LEU 188
-0.2686
LEU 188
ALA 189
-0.1030
ALA 189
PRO 190
0.0666
PRO 190
PRO 191
-0.0179
PRO 191
GLN 192
-0.2694
GLN 192
HIS 193
0.4082
HIS 193
LEU 194
-0.3092
LEU 194
ILE 195
0.2650
ILE 195
ARG 196
-0.1595
ARG 196
VAL 197
-0.0412
VAL 197
GLU 198
-0.0028
GLU 198
GLY 199
-0.3966
GLY 199
ASN 200
0.1178
ASN 200
LEU 201
-0.2880
LEU 201
ARG 202
-0.2267
ARG 202
VAL 203
-0.0273
VAL 203
GLU 204
-0.2497
GLU 204
TYR 205
-0.1505
TYR 205
LEU 206
-0.4347
LEU 206
ASP 207
0.0852
ASP 207
ASP 208
-0.5443
ASP 208
ARG 209
-0.6102
ARG 209
ASN 210
0.0944
ASN 210
THR 211
0.3950
THR 211
PHE 212
0.2576
PHE 212
ARG 213
0.7945
ARG 213
HIS 214
-0.8046
HIS 214
SER 215
0.0076
SER 215
VAL 216
-0.2838
VAL 216
VAL 217
0.4439
VAL 217
VAL 218
0.0560
VAL 218
PRO 219
-0.2261
PRO 219
TYR 220
-0.4368
TYR 220
GLU 221
0.5223
GLU 221
PRO 222
0.0423
PRO 222
PRO 223
-0.4341
PRO 223
GLU 224
0.3293
GLU 224
VAL 225
0.1365
VAL 225
GLY 226
0.0434
GLY 226
SER 227
-0.0683
SER 227
ASP 228
-0.5125
ASP 228
CYS 229
0.0628
CYS 229
THR 230
0.0321
THR 230
THR 231
0.3306
THR 231
ILE 232
0.1066
ILE 232
HIS 233
-0.1340
HIS 233
TYR 234
0.0652
TYR 234
ASN 235
0.1890
ASN 235
TYR 236
-0.2021
TYR 236
MET 237
0.6443
MET 237
CYS 238
0.1697
CYS 238
ASN 239
0.1183
ASN 239
ASN 239
0.6361
ASN 239
SER 240
-0.0772
SER 240
SER 240
0.0882
SER 240
SER 241
0.0966
SER 241
SER 241
-0.1182
SER 241
CYS 242
0.1366
CYS 242
CYS 242
0.0792
CYS 242
MET 243
-0.0536
MET 243
MET 243
0.2516
MET 243
GLY 244
-0.0439
GLY 244
GLY 244
-0.1187
GLY 244
GLY 245
0.0972
GLY 245
GLY 245
0.0134
GLY 245
MET 246
0.1824
MET 246
MET 246
0.4179
MET 246
ASN 247
0.0856
ASN 247
ARG 248
0.0110
ARG 248
ARG 249
0.0903
ARG 249
PRO 250
0.5101
PRO 250
ILE 251
-0.0764
ILE 251
LEU 252
0.4109
LEU 252
THR 253
0.2176
THR 253
ILE 254
0.0877
ILE 254
ILE 255
0.0563
ILE 255
THR 256
0.4187
THR 256
LEU 257
0.2565
LEU 257
GLU 258
-0.1685
GLU 258
ASP 259
0.1157
ASP 259
SER 260
0.1351
SER 260
SER 261
-0.0400
SER 261
GLY 262
-0.0626
GLY 262
ASN 263
0.0817
ASN 263
LEU 264
0.1131
LEU 264
LEU 265
-0.2092
LEU 265
GLY 266
0.0454
GLY 266
ARG 267
0.2955
ARG 267
ASN 268
0.4549
ASN 268
SER 269
0.1463
SER 269
PHE 270
0.4230
PHE 270
GLU 271
0.2173
GLU 271
VAL 272
0.1656
VAL 272
ARG 273
-0.2532
ARG 273
VAL 274
0.1781
VAL 274
CYS 275
-0.0067
CYS 275
ALA 276
0.0611
ALA 276
CYS 277
-0.2606
CYS 277
PRO 278
-0.0209
PRO 278
GLY 279
0.1475
GLY 279
ARG 280
0.0160
ARG 280
ASP 281
-0.0793
ASP 281
ARG 282
0.1804
ARG 282
ARG 283
-0.3718
ARG 283
THR 284
0.5596
THR 284
GLU 285
0.1327
GLU 285
GLU 286
0.2373
GLU 286
GLU 287
0.0616
GLU 287
ASN 288
0.1506
ASN 288
LEU 289
-0.0104
LEU 289
ARG 290
-0.0858
ARG 290
LYS 291
0.1482
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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.