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
-0.0244
HIS 89
HIS 90
0.0515
HIS 90
HIS 91
0.0061
HIS 91
HIS 92
-0.1787
HIS 92
HIS 93
0.1585
HIS 93
SER 94
-0.0923
SER 94
SER 95
0.0067
SER 95
SER 96
0.1544
SER 96
VAL 97
-0.0341
VAL 97
PRO 98
-0.0333
PRO 98
SER 99
0.0710
SER 99
GLN 100
-0.0283
GLN 100
LYS 101
0.2573
LYS 101
THR 102
-0.0730
THR 102
TYR 103
0.1028
TYR 103
GLN 104
0.1874
GLN 104
GLY 105
0.0056
GLY 105
SER 106
0.1283
SER 106
TYR 107
0.1515
TYR 107
GLY 108
0.3696
GLY 108
PHE 109
0.0617
PHE 109
ARG 110
-0.3862
ARG 110
LEU 111
0.5725
LEU 111
GLY 112
0.0048
GLY 112
PHE 113
0.1062
PHE 113
LEU 114
0.0165
LEU 114
HIS 115
-0.1780
HIS 115
SER 116
-0.0784
SER 116
GLY 117
0.0463
GLY 117
THR 118
0.1667
THR 118
ALA 119
0.0964
ALA 119
LYS 120
0.1505
LYS 120
SER 121
-0.0591
SER 121
VAL 122
0.1084
VAL 122
THR 123
-0.4009
THR 123
CYS 124
0.1018
CYS 124
THR 125
-0.2218
THR 125
TYR 126
-0.0280
TYR 126
SER 127
-0.0136
SER 127
PRO 128
0.1326
PRO 128
ALA 129
-0.0199
ALA 129
LEU 130
0.0181
LEU 130
ASN 131
-0.1423
ASN 131
LYS 132
0.0792
LYS 132
MET 133
0.0827
MET 133
PHE 134
0.1066
PHE 134
CYS 135
0.1563
CYS 135
GLN 136
0.0877
GLN 136
LEU 137
-0.0013
LEU 137
ALA 138
0.0171
ALA 138
LYS 139
-0.0736
LYS 139
THR 140
0.2168
THR 140
CYS 141
-0.0740
CYS 141
PRO 142
0.1713
PRO 142
VAL 143
0.1859
VAL 143
GLN 144
-0.1187
GLN 144
LEU 145
0.2200
LEU 145
TRP 146
-0.2073
TRP 146
VAL 147
-0.2678
VAL 147
ASP 148
0.1252
ASP 148
SER 149
0.0069
SER 149
THR 150
-0.0221
THR 150
PRO 151
-0.0030
PRO 151
PRO 152
0.4486
PRO 152
PRO 153
0.1082
PRO 153
GLY 154
0.0143
GLY 154
THR 155
0.4443
THR 155
ARG 156
-0.5454
ARG 156
VAL 157
0.1763
VAL 157
ARG 158
-0.1207
ARG 158
ALA 159
-0.0249
ALA 159
MET 160
0.0820
MET 160
ALA 161
-0.2710
ALA 161
ILE 162
0.2705
ILE 162
TYR 163
-0.2658
TYR 163
LYS 164
0.1151
LYS 164
GLN 165
0.0969
GLN 165
SER 166
0.0461
SER 166
GLN 167
0.0005
GLN 167
HIS 168
-0.0213
HIS 168
MET 169
-0.0565
MET 169
THR 170
0.1941
THR 170
GLU 171
-0.0839
GLU 171
VAL 172
0.1819
VAL 172
VAL 173
-0.2836
VAL 173
ARG 174
-0.5289
ARG 174
ARG 175
-0.0666
ARG 175
CYS 176
-0.1257
CYS 176
PRO 177
0.0803
PRO 177
HIS 178
-0.0403
HIS 178
HIS 179
-0.0811
HIS 179
GLU 180
0.1117
GLU 180
ARG 181
-0.0532
ARG 181
CYS 182
-0.1666
CYS 182
SER 183
0.0291
SER 183
ASP 184
0.0164
ASP 184
SER 185
-0.1073
SER 185
ASP 186
0.2126
ASP 186
GLY 187
0.0344
GLY 187
LEU 188
-0.0497
LEU 188
ALA 189
0.1373
ALA 189
PRO 190
-0.2727
PRO 190
PRO 191
-0.1156
PRO 191
GLN 192
-0.0761
GLN 192
HIS 193
-0.1033
HIS 193
LEU 194
-0.0772
LEU 194
ILE 195
-0.0648
ILE 195
ARG 196
0.3581
ARG 196
VAL 197
-0.3218
VAL 197
GLU 198
0.1254
GLU 198
GLY 199
-0.1113
GLY 199
ASN 200
0.0870
ASN 200
LEU 201
0.0480
LEU 201
ARG 202
-0.2260
ARG 202
VAL 203
-0.1081
VAL 203
GLU 204
0.1312
GLU 204
TYR 205
-0.0943
TYR 205
LEU 206
-0.1897
LEU 206
ASP 207
0.2094
ASP 207
ASP 208
-0.1216
ASP 208
ARG 209
0.0826
ARG 209
ASN 210
-0.0414
ASN 210
THR 211
0.0721
THR 211
PHE 212
-0.0560
PHE 212
ARG 213
0.0670
ARG 213
HIS 214
0.1552
HIS 214
SER 215
-0.1756
SER 215
VAL 216
0.2830
VAL 216
VAL 217
-0.1856
VAL 217
VAL 218
-0.0876
VAL 218
PRO 219
0.0144
PRO 219
TYR 220
0.1643
TYR 220
GLU 221
0.1643
GLU 221
PRO 222
-0.1476
PRO 222
PRO 223
-0.1747
PRO 223
GLU 224
-0.0214
GLU 224
VAL 225
-0.1887
VAL 225
GLY 226
-0.0043
GLY 226
SER 227
0.1974
SER 227
ASP 228
-0.0273
ASP 228
CYS 229
0.0352
CYS 229
THR 230
-0.2034
THR 230
THR 231
0.1696
THR 231
ILE 232
-0.1393
ILE 232
HIS 233
0.2309
HIS 233
TYR 234
0.0493
TYR 234
ASN 235
-0.2525
ASN 235
TYR 236
-0.0646
TYR 236
MET 237
-0.0363
MET 237
CYS 238
-0.2167
CYS 238
ASN 239
0.1740
ASN 239
ASN 239
0.0098
ASN 239
SER 240
-0.0926
SER 240
SER 240
0.0126
SER 240
SER 241
0.0181
SER 241
SER 241
-0.0514
SER 241
CYS 242
0.0028
CYS 242
CYS 242
0.0295
CYS 242
MET 243
-0.0832
MET 243
MET 243
0.5193
MET 243
GLY 244
0.0211
GLY 244
GLY 244
-0.0405
GLY 244
GLY 245
-0.0235
GLY 245
GLY 245
0.0862
GLY 245
MET 246
-0.0173
MET 246
MET 246
-0.0295
MET 246
ASN 247
0.0488
ASN 247
ARG 248
0.0014
ARG 248
ARG 249
-0.0890
ARG 249
PRO 250
0.1518
PRO 250
ILE 251
-0.1140
ILE 251
LEU 252
-0.0513
LEU 252
THR 253
-0.0400
THR 253
ILE 254
0.1072
ILE 254
ILE 255
0.1830
ILE 255
THR 256
0.1409
THR 256
LEU 257
0.0915
LEU 257
GLU 258
0.2442
GLU 258
ASP 259
0.1758
ASP 259
SER 260
0.6456
SER 260
SER 261
0.0066
SER 261
GLY 262
0.0443
GLY 262
ASN 263
-0.1438
ASN 263
LEU 264
0.0691
LEU 264
LEU 265
0.0368
LEU 265
GLY 266
-0.1926
GLY 266
ARG 267
0.0795
ARG 267
ASN 268
0.3623
ASN 268
SER 269
-0.0807
SER 269
PHE 270
0.2349
PHE 270
GLU 271
0.4295
GLU 271
VAL 272
0.1824
VAL 272
ARG 273
0.0473
ARG 273
VAL 274
0.0080
VAL 274
CYS 275
-0.0026
CYS 275
ALA 276
-0.0237
ALA 276
CYS 277
0.0602
CYS 277
PRO 278
-0.0957
PRO 278
GLY 279
0.1741
GLY 279
ARG 280
0.0330
ARG 280
ASP 281
-0.2641
ASP 281
ARG 282
-0.0292
ARG 282
ARG 283
-0.0996
ARG 283
THR 284
-0.1521
THR 284
GLU 285
0.0056
GLU 285
GLU 286
0.0119
GLU 286
GLU 287
-0.1830
GLU 287
ASN 288
-0.0067
ASN 288
LEU 289
0.0425
LEU 289
ARG 290
-0.0464
ARG 290
LYS 291
-0.0346
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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.