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 96
VAL 97
0.0206
VAL 97
PRO 98
-0.0563
PRO 98
SER 99
-0.0922
SER 99
GLN 100
-0.0260
GLN 100
LYS 101
-0.2947
LYS 101
THR 102
0.2715
THR 102
TYR 103
-0.1168
TYR 103
GLN 104
-0.1463
GLN 104
GLY 105
0.2628
GLY 105
SER 106
-0.2365
SER 106
TYR 107
0.0357
TYR 107
GLY 108
-0.0314
GLY 108
PHE 109
-0.1836
PHE 109
ARG 110
-0.0256
ARG 110
LEU 111
0.0721
LEU 111
GLY 112
0.1807
GLY 112
PHE 113
-0.8786
PHE 113
LEU 114
0.0380
LEU 114
SER 121
-1.5969
SER 121
VAL 122
-0.1048
VAL 122
THR 123
-0.2232
THR 123
CYS 124
-0.0633
CYS 124
THR 125
0.2626
THR 125
TYR 126
0.1758
TYR 126
SER 127
0.1699
SER 127
PRO 128
-0.2034
PRO 128
ALA 129
0.5081
ALA 129
LEU 130
-0.2508
LEU 130
ASN 131
-0.2614
ASN 131
LYS 132
-0.0580
LYS 132
MET 133
0.2711
MET 133
PHE 134
0.1442
PHE 134
CYS 135
-0.0045
CYS 135
GLN 136
0.0673
GLN 136
LEU 137
0.0709
LEU 137
ALA 138
-0.0660
ALA 138
LYS 139
-0.4045
LYS 139
THR 140
-0.1804
THR 140
CYS 141
0.8651
CYS 141
PRO 142
0.0976
PRO 142
VAL 143
-0.3532
VAL 143
GLN 144
-0.2811
GLN 144
LEU 145
-0.2766
LEU 145
TRP 146
-0.0843
TRP 146
VAL 147
-0.1638
VAL 147
ASP 148
-0.2048
ASP 148
SER 149
0.0977
SER 149
THR 150
0.0691
THR 150
PRO 151
-0.1336
PRO 151
PRO 152
-0.1651
PRO 152
PRO 153
0.1600
PRO 153
GLY 154
0.0409
GLY 154
THR 155
-0.1829
THR 155
ARG 156
-0.0917
ARG 156
VAL 157
-0.4420
VAL 157
ARG 158
-0.3183
ARG 158
ALA 159
-0.2797
ALA 159
MET 160
0.0559
MET 160
ALA 161
0.2034
ALA 161
ILE 162
0.0656
ILE 162
TYR 163
-0.0015
TYR 163
LYS 164
-0.1195
LYS 164
GLN 165
0.2390
GLN 165
SER 166
0.2626
SER 166
GLN 167
-0.1015
GLN 167
HIS 168
0.0567
HIS 168
MET 169
0.3008
MET 169
THR 170
-0.1127
THR 170
GLU 171
0.2967
GLU 171
VAL 172
-0.0788
VAL 172
VAL 173
0.0052
VAL 173
ARG 174
-0.0784
ARG 174
ARG 175
0.0789
ARG 175
CYS 176
-0.0026
CYS 176
PRO 177
-0.0383
PRO 177
HIS 178
0.0969
HIS 178
HIS 179
-0.1772
HIS 179
GLU 180
0.0900
GLU 180
ARG 181
0.0027
ARG 181
CYS 182
-0.0378
CYS 182
SER 185
0.0227
SER 185
ASP 186
0.1318
ASP 186
GLY 187
0.1215
GLY 187
LEU 188
0.1269
LEU 188
ALA 189
-0.0105
ALA 189
PRO 190
0.1820
PRO 190
PRO 191
0.3373
PRO 191
GLN 192
-0.2533
GLN 192
HIS 193
0.2714
HIS 193
LEU 194
0.1129
LEU 194
ILE 195
0.0220
ILE 195
ARG 196
0.2233
ARG 196
VAL 197
-0.0781
VAL 197
GLU 198
-0.3779
GLU 198
GLY 199
-0.0765
GLY 199
ASN 200
-0.1499
ASN 200
LEU 201
-0.0898
LEU 201
ARG 202
0.0580
ARG 202
VAL 203
-0.0798
VAL 203
GLU 204
0.0155
GLU 204
TYR 205
0.2330
TYR 205
LEU 206
-0.2007
LEU 206
ASP 207
-0.2969
ASP 207
ASP 208
0.3546
ASP 208
ARG 209
-0.1352
ARG 209
ASN 210
-0.0100
ASN 210
THR 211
-0.0123
THR 211
PHE 212
0.1602
PHE 212
ARG 213
0.0943
ARG 213
HIS 214
-0.3272
HIS 214
SER 215
0.2969
SER 215
VAL 216
0.1558
VAL 216
VAL 217
-0.1856
VAL 217
VAL 218
0.3551
VAL 218
PRO 219
-0.1121
PRO 219
TYR 220
-0.3190
TYR 220
GLU 221
0.0493
GLU 221
PRO 222
0.1228
PRO 222
PRO 223
0.1487
PRO 223
GLU 224
-0.0933
GLU 224
VAL 225
0.2505
VAL 225
GLY 226
0.0220
GLY 226
SER 227
-0.0452
SER 227
ASP 228
-0.2478
ASP 228
CYS 229
0.1958
CYS 229
THR 230
-0.2758
THR 230
THR 231
0.1651
THR 231
ILE 232
0.0516
ILE 232
HIS 233
-0.1418
HIS 233
TYR 234
-0.1218
TYR 234
ASN 235
0.0185
ASN 235
TYR 236
0.2312
TYR 236
MET 237
0.4525
MET 237
CYS 238
0.2022
CYS 238
ASN 239
0.0442
ASN 239
SER 240
-0.3136
SER 240
SER 241
-0.3303
SER 241
CYS 242
-0.1335
CYS 242
GLY 245
0.1944
GLY 245
MET 246
-0.1755
MET 246
ASN 247
0.2207
ASN 247
ARG 248
0.0080
ARG 248
ARG 249
0.2155
ARG 249
PRO 250
-0.2447
PRO 250
ILE 251
-0.3636
ILE 251
LEU 252
-0.3465
LEU 252
THR 253
0.0036
THR 253
ILE 254
-0.1705
ILE 254
ILE 255
0.1660
ILE 255
THR 256
-0.3342
THR 256
LEU 257
-0.3860
LEU 257
GLU 258
-0.0694
GLU 258
ASP 259
-0.1492
ASP 259
SER 260
-0.0626
SER 260
SER 261
0.0012
SER 261
GLY 262
-0.1726
GLY 262
ASN 263
-0.3328
ASN 263
LEU 264
0.0143
LEU 264
LEU 265
0.1658
LEU 265
GLY 266
-0.1256
GLY 266
ARG 267
-0.1486
ARG 267
ASN 268
-0.4761
ASN 268
SER 269
-0.2962
SER 269
PHE 270
-0.3162
PHE 270
GLU 271
-0.0273
GLU 271
VAL 272
-0.1749
VAL 272
ARG 273
-0.3136
ARG 273
VAL 274
0.1330
VAL 274
CYS 275
0.1246
CYS 275
ALA 276
-0.0458
ALA 276
CYS 277
0.1039
CYS 277
PRO 278
-0.0071
PRO 278
GLY 279
0.1750
GLY 279
ARG 280
-0.3221
ARG 280
ASP 281
0.1030
ASP 281
ARG 282
-0.0491
ARG 282
ARG 283
0.0061
ARG 283
THR 284
-0.0554
THR 284
GLU 285
0.2264
GLU 285
GLU 286
0.1877
GLU 286
GLU 287
-0.3416
GLU 287
ASN 288
0.1251
ASN 288
LEU 289
0.5587
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 25th, 2023.