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
-0.0144
SER 95
SER 96
-0.1966
SER 96
VAL 97
0.2148
VAL 97
PRO 98
0.1112
PRO 98
SER 99
0.0654
SER 99
GLN 100
0.3501
GLN 100
LYS 101
-0.2552
LYS 101
THR 102
-0.1458
THR 102
TYR 103
0.0699
TYR 103
GLN 104
-0.0550
GLN 104
GLY 105
-0.0181
GLY 105
SER 106
-0.0248
SER 106
TYR 107
0.0018
TYR 107
GLY 108
-0.0027
GLY 108
PHE 109
0.0015
PHE 109
ARG 110
0.0950
ARG 110
LEU 111
0.2198
LEU 111
GLY 112
-0.5269
GLY 112
PHE 113
-0.1082
PHE 113
LEU 114
-0.0949
LEU 114
HIS 115
0.1433
HIS 115
SER 116
-0.0380
SER 116
GLY 117
0.0956
GLY 117
THR 118
0.1549
THR 118
ALA 119
-0.2072
ALA 119
LYS 120
-0.0182
LYS 120
SER 121
-0.0588
SER 121
VAL 122
0.0283
VAL 122
VAL 122
-0.0581
VAL 122
THR 123
0.1998
THR 123
CYS 124
-0.0626
CYS 124
THR 125
0.0988
THR 125
TYR 126
0.0267
TYR 126
SER 127
0.6260
SER 127
PRO 128
-0.5449
PRO 128
ALA 129
0.2067
ALA 129
LEU 130
0.0542
LEU 130
ASN 131
-0.0489
ASN 131
LYS 132
0.0257
LYS 132
MET 133
0.0462
MET 133
MET 133
-0.0702
MET 133
PHE 134
-0.2825
PHE 134
CYS 135
0.2770
CYS 135
GLN 136
-0.0378
GLN 136
LEU 137
0.1797
LEU 137
ALA 138
0.2282
ALA 138
LYS 139
0.9097
LYS 139
THR 140
0.1593
THR 140
CYS 141
0.1329
CYS 141
PRO 142
-0.1004
PRO 142
VAL 143
-0.0712
VAL 143
GLN 144
-0.2221
GLN 144
LEU 145
-0.3190
LEU 145
TRP 146
-0.1688
TRP 146
VAL 147
0.0781
VAL 147
ASP 148
0.3582
ASP 148
SER 149
-0.1804
SER 149
THR 150
-0.0969
THR 150
PRO 151
0.2394
PRO 151
PRO 152
0.0756
PRO 152
PRO 153
-0.1374
PRO 153
GLY 154
0.0337
GLY 154
THR 155
0.1520
THR 155
ARG 156
-0.0533
ARG 156
VAL 157
0.3194
VAL 157
ARG 158
-0.2732
ARG 158
ALA 159
0.1417
ALA 159
MET 160
0.3882
MET 160
ALA 161
-0.3074
ALA 161
ILE 162
0.0502
ILE 162
TYR 163
-0.1918
TYR 163
LYS 164
-0.1267
LYS 164
GLN 165
-0.1978
GLN 165
SER 166
-0.1178
SER 166
GLN 167
-0.0285
GLN 167
HIS 168
0.0603
HIS 168
MET 169
0.1845
MET 169
THR 170
-0.0213
THR 170
GLU 171
0.0034
GLU 171
VAL 172
-0.0264
VAL 172
VAL 173
0.0578
VAL 173
ARG 174
-0.2353
ARG 174
ARG 175
0.0740
ARG 175
CYS 176
-0.0404
CYS 176
PRO 177
-0.1699
PRO 177
HIS 178
0.1163
HIS 178
HIS 179
-0.3726
HIS 179
GLU 180
0.1059
GLU 180
ARG 181
0.0484
ARG 181
CYS 182
0.0218
CYS 182
SER 183
-0.0093
SER 183
ASP 184
1.3817
ASP 184
SER 185
0.0731
SER 185
ASP 186
0.2779
ASP 186
GLY 187
0.2348
GLY 187
LEU 188
0.0173
LEU 188
ALA 189
0.1075
ALA 189
PRO 190
0.3464
PRO 190
PRO 191
-0.4435
PRO 191
GLN 192
-0.3132
GLN 192
HIS 193
-0.0701
HIS 193
LEU 194
0.0737
LEU 194
ILE 195
-0.3590
ILE 195
ARG 196
0.3088
ARG 196
VAL 197
-0.3063
VAL 197
GLU 198
0.1009
GLU 198
GLY 199
0.3615
GLY 199
ASN 200
0.4183
ASN 200
LEU 201
-0.0887
LEU 201
ARG 202
0.0911
ARG 202
VAL 203
0.2719
VAL 203
GLU 204
0.3854
GLU 204
TYR 205
0.0031
TYR 205
LEU 206
-0.1351
LEU 206
ASP 207
-0.2668
ASP 207
ASP 208
-0.2177
ASP 208
ARG 209
0.1799
ARG 209
ASN 210
-0.0743
ASN 210
THR 211
0.0385
THR 211
PHE 212
0.3838
PHE 212
ARG 213
0.1120
ARG 213
HIS 214
-0.4727
HIS 214
SER 215
-0.4051
SER 215
VAL 216
0.0031
VAL 216
VAL 217
-0.5554
VAL 217
VAL 218
-0.3035
VAL 218
PRO 219
0.0582
PRO 219
TYR 220
-0.1315
TYR 220
GLU 221
-0.0363
GLU 221
PRO 222
-0.2607
PRO 222
PRO 223
0.0888
PRO 223
GLU 224
-0.0436
GLU 224
VAL 225
-0.1230
VAL 225
GLY 226
-0.1033
GLY 226
SER 227
0.1524
SER 227
ASP 228
0.0463
ASP 228
CYS 229
-0.0432
CYS 229
THR 230
0.1035
THR 230
THR 231
-0.1994
THR 231
ILE 232
-0.1967
ILE 232
HIS 233
0.2905
HIS 233
TYR 234
-0.4455
TYR 234
ASN 235
-0.1971
ASN 235
TYR 236
0.0411
TYR 236
MET 237
0.4375
MET 237
CYS 238
0.1002
CYS 238
ASN 239
0.0915
ASN 239
SER 240
0.2263
SER 240
SER 241
-0.1808
SER 241
CYS 242
0.3369
CYS 242
MET 243
0.2133
MET 243
GLY 244
0.0040
GLY 244
GLY 245
0.0589
GLY 245
MET 246
0.0737
MET 246
ARG 248
0.2479
ARG 248
ARG 249
-0.1317
ARG 249
PRO 250
0.0639
PRO 250
ILE 251
-0.0283
ILE 251
LEU 252
-0.2136
LEU 252
THR 253
0.0686
THR 253
ILE 254
0.2715
ILE 254
ILE 255
-0.4368
ILE 255
THR 256
-0.2490
THR 256
LEU 257
-0.0512
LEU 257
GLU 258
0.0969
GLU 258
ASP 259
0.1682
ASP 259
SER 260
0.3255
SER 260
SER 261
0.0048
SER 261
GLY 262
0.1062
GLY 262
ASN 263
-0.0311
ASN 263
LEU 264
0.0622
LEU 264
LEU 265
0.2605
LEU 265
GLY 266
-0.1264
GLY 266
ARG 267
-0.2472
ARG 267
ASN 268
0.1800
ASN 268
SER 269
0.1195
SER 269
PHE 270
0.1584
PHE 270
GLU 271
-0.0193
GLU 271
VAL 272
0.2279
VAL 272
ARG 273
0.0406
ARG 273
VAL 274
0.2063
VAL 274
CYS 275
0.0704
CYS 275
ALA 276
-0.1243
ALA 276
CYS 277
0.2427
CYS 277
CYS 277
-0.1030
CYS 277
PRO 278
-0.1570
PRO 278
GLY 279
0.0061
GLY 279
ARG 280
0.0528
ARG 280
ASP 281
0.1238
ASP 281
ARG 282
-0.2226
ARG 282
ARG 283
-0.1181
ARG 283
THR 284
-0.1328
THR 284
GLU 285
0.6833
GLU 285
GLU 286
-0.3833
GLU 286
GLU 287
0.0905
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.