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
VAL 97
PRO 98
-0.0052
PRO 98
SER 99
0.1045
SER 99
GLN 100
0.0586
GLN 100
LYS 101
-0.1010
LYS 101
THR 102
0.1440
THR 102
TYR 103
0.0025
TYR 103
GLN 104
-0.2528
GLN 104
GLY 105
0.0344
GLY 105
SER 106
0.0116
SER 106
SER 106
0.0402
SER 106
TYR 107
-0.1707
TYR 107
GLY 108
-0.0421
GLY 108
PHE 109
-0.2202
PHE 109
ARG 110
-0.2453
ARG 110
LEU 111
-0.0032
LEU 111
GLY 112
-0.0752
GLY 112
PHE 113
-0.0981
PHE 113
LEU 114
0.1709
LEU 114
HIS 115
0.0742
HIS 115
SER 116
0.0558
SER 116
VAL 122
0.1046
VAL 122
THR 123
-0.0027
THR 123
CYS 124
-0.0993
CYS 124
THR 125
-0.0716
THR 125
THR 125
0.0670
THR 125
TYR 126
-0.2167
TYR 126
SER 127
-0.0542
SER 127
PRO 128
0.1790
PRO 128
ALA 129
-0.0604
ALA 129
LEU 130
0.0854
LEU 130
ASN 131
-0.0402
ASN 131
ASN 131
0.0116
ASN 131
LYS 132
0.1791
LYS 132
MET 133
0.0175
MET 133
PHE 134
0.3349
PHE 134
CYS 135
0.0108
CYS 135
GLN 136
-0.0166
GLN 136
LEU 137
0.0189
LEU 137
ALA 138
0.0255
ALA 138
LYS 139
0.0287
LYS 139
LYS 139
0.0904
LYS 139
THR 140
-0.0137
THR 140
CYS 141
0.0194
CYS 141
CYS 141
0.0499
CYS 141
PRO 142
-0.1737
PRO 142
VAL 143
0.0249
VAL 143
GLN 144
-0.3101
GLN 144
LEU 145
-0.2926
LEU 145
TRP 146
0.5144
TRP 146
VAL 147
0.1303
VAL 147
ASP 148
0.3118
ASP 148
SER 149
-0.0882
SER 149
THR 150
-0.0868
THR 150
PRO 151
-0.0321
PRO 151
PRO 152
-0.0252
PRO 152
PRO 152
0.0889
PRO 152
PRO 153
0.0143
PRO 153
PRO 153
-0.1968
PRO 153
GLY 154
0.0035
GLY 154
GLY 154
0.1765
GLY 154
THR 155
0.0827
THR 155
ARG 156
0.9642
ARG 156
VAL 157
-0.1218
VAL 157
ARG 158
0.3267
ARG 158
ALA 159
0.0648
ALA 159
MET 160
-0.1531
MET 160
ALA 161
-0.0404
ALA 161
ILE 162
-0.1893
ILE 162
TYR 163
0.2096
TYR 163
LYS 164
-0.0870
LYS 164
GLN 165
0.2475
GLN 165
SER 166
0.1487
SER 166
GLN 167
-0.0324
GLN 167
GLN 167
0.0178
GLN 167
HIS 168
0.0993
HIS 168
MET 169
-0.0771
MET 169
THR 170
0.1480
THR 170
GLU 171
0.0904
GLU 171
VAL 172
0.0846
VAL 172
VAL 173
-0.2022
VAL 173
ARG 174
0.1550
ARG 174
ARG 175
-0.0537
ARG 175
ARG 175
0.0871
ARG 175
CYS 176
0.0201
CYS 176
PRO 177
0.1183
PRO 177
HIS 178
-0.0555
HIS 178
HIS 179
0.2849
HIS 179
GLU 180
-0.2319
GLU 180
ARG 181
-0.1033
ARG 181
CYS 182
-0.0100
CYS 182
CYS 182
0.0072
CYS 182
GLY 187
1.0441
GLY 187
LEU 188
0.0094
LEU 188
ALA 189
0.1029
ALA 189
PRO 190
0.2106
PRO 190
PRO 191
0.1850
PRO 191
GLN 192
0.1872
GLN 192
HIS 193
0.1093
HIS 193
LEU 194
0.2397
LEU 194
ILE 195
0.0722
ILE 195
ARG 196
0.4381
ARG 196
VAL 197
-0.0199
VAL 197
GLU 198
-0.1622
GLU 198
GLY 199
0.0372
GLY 199
ASN 200
0.0060
ASN 200
LEU 201
-0.0345
LEU 201
ARG 202
-0.0499
ARG 202
VAL 203
-0.1623
VAL 203
GLU 204
0.5956
GLU 204
TYR 205
-0.1805
TYR 205
LEU 206
0.2619
LEU 206
ASP 207
0.2115
ASP 207
ASP 208
-0.0158
ASP 208
ARG 209
-0.0496
ARG 209
ASN 210
-0.0067
ASN 210
THR 211
-0.1784
THR 211
PHE 212
0.1057
PHE 212
ARG 213
-0.1102
ARG 213
HIS 214
-0.0537
HIS 214
SER 215
0.1677
SER 215
SER 215
-0.0862
SER 215
VAL 216
-0.0068
VAL 216
VAL 217
0.2200
VAL 217
VAL 218
-0.2857
VAL 218
PRO 219
-0.1168
PRO 219
TYR 220
-0.3554
TYR 220
GLU 221
-0.0731
GLU 221
PRO 222
0.0567
PRO 222
PRO 223
0.0597
PRO 223
GLU 224
0.0067
GLU 224
VAL 225
-0.0519
VAL 225
GLY 226
-0.0138
GLY 226
SER 227
0.0216
SER 227
ASP 228
0.0049
ASP 228
CYS 229
-0.0818
CYS 229
THR 230
0.2120
THR 230
THR 231
-0.4259
THR 231
ILE 232
0.1973
ILE 232
HIS 233
-0.1765
HIS 233
TYR 234
-0.2172
TYR 234
ASN 235
0.0820
ASN 235
TYR 236
-0.1694
TYR 236
MET 237
0.1162
MET 237
CYS 238
0.1192
CYS 238
CYS 238
-0.0200
CYS 238
ASN 239
0.0033
ASN 239
SER 240
-0.0175
SER 240
SER 241
0.1664
SER 241
CYS 242
0.0548
CYS 242
MET 243
-0.1066
MET 243
GLY 244
-0.0365
GLY 244
GLY 245
0.2073
GLY 245
MET 246
-0.1229
MET 246
ASN 247
0.0288
ASN 247
ARG 248
0.0567
ARG 248
ARG 249
0.0646
ARG 249
PRO 250
-0.0240
PRO 250
ILE 251
-0.0196
ILE 251
LEU 252
0.1915
LEU 252
LEU 252
-0.1056
LEU 252
THR 253
-0.1508
THR 253
ILE 254
0.2724
ILE 254
ILE 254
-0.3171
ILE 254
ILE 255
0.0533
ILE 255
THR 256
-0.0704
THR 256
THR 256
-0.2757
THR 256
LEU 257
0.1561
LEU 257
GLU 258
-0.3273
GLU 258
GLU 258
-0.2261
GLU 258
ASP 259
-0.0704
ASP 259
SER 260
-0.0392
SER 260
SER 261
-0.0220
SER 261
GLY 262
-0.0737
GLY 262
ASN 263
0.0542
ASN 263
LEU 264
0.0503
LEU 264
LEU 265
-0.2416
LEU 265
GLY 266
0.3169
GLY 266
ARG 267
-0.1214
ARG 267
ASN 268
-0.0509
ASN 268
SER 269
0.3359
SER 269
PHE 270
0.1283
PHE 270
GLU 271
0.2894
GLU 271
GLU 271
0.1756
GLU 271
VAL 272
0.1679
VAL 272
ARG 273
0.3685
ARG 273
VAL 274
-0.0764
VAL 274
CYS 275
0.1089
CYS 275
ALA 276
0.0685
ALA 276
CYS 277
0.1214
CYS 277
PRO 278
0.0006
PRO 278
GLY 279
-0.0510
GLY 279
ARG 280
-0.1531
ARG 280
ASP 281
-0.0978
ASP 281
ARG 282
-0.3480
ARG 282
ARG 283
-0.1527
ARG 283
THR 284
-0.1272
THR 284
GLU 285
-0.0539
GLU 285
GLU 286
-0.0064
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.