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
0.0049
VAL 97
PRO 98
0.0268
PRO 98
SER 99
0.0396
SER 99
GLN 100
-0.0156
GLN 100
LYS 101
-0.0864
LYS 101
THR 102
0.0716
THR 102
TYR 103
0.0006
TYR 103
GLN 104
-0.1191
GLN 104
GLY 105
0.0109
GLY 105
SER 106
0.0081
SER 106
TYR 107
0.0054
TYR 107
GLY 108
0.0222
GLY 108
PHE 109
0.0757
PHE 109
ARG 110
-0.1500
ARG 110
LEU 111
-0.1750
LEU 111
GLY 112
0.1222
GLY 112
PHE 113
-0.1674
PHE 113
LEU 114
-0.2168
LEU 114
VAL 122
-0.3719
VAL 122
THR 123
-0.5972
THR 123
CYS 124
0.0528
CYS 124
THR 125
-0.4174
THR 125
TYR 126
0.2242
TYR 126
SER 127
-0.0213
SER 127
PRO 128
0.0228
PRO 128
ALA 129
-0.1141
ALA 129
LEU 130
0.0806
LEU 130
ASN 131
0.0704
ASN 131
LYS 132
-0.1358
LYS 132
MET 133
-0.0019
MET 133
MET 133
0.1529
MET 133
PHE 134
-0.0924
PHE 134
CYS 135
0.2964
CYS 135
GLN 136
0.0262
GLN 136
LEU 137
-0.2852
LEU 137
ALA 138
0.1859
ALA 138
LYS 139
-0.3487
LYS 139
THR 140
0.1273
THR 140
CYS 141
0.0545
CYS 141
CYS 141
-0.3942
CYS 141
PRO 142
0.0503
PRO 142
VAL 143
-0.1369
VAL 143
GLN 144
0.0317
GLN 144
LEU 145
-0.0289
LEU 145
TRP 146
-0.1321
TRP 146
VAL 147
-0.0257
VAL 147
ASP 148
-0.0732
ASP 148
SER 149
-0.0008
SER 149
THR 150
0.0441
THR 150
PRO 151
-0.0297
PRO 151
PRO 152
-0.0519
PRO 152
PRO 153
-0.0059
PRO 153
GLY 154
-0.0229
GLY 154
THR 155
0.0036
THR 155
ARG 156
-0.1756
ARG 156
VAL 157
0.0804
VAL 157
ARG 158
0.1044
ARG 158
ALA 159
-0.1609
ALA 159
MET 160
-0.0581
MET 160
ALA 161
-0.0267
ALA 161
ILE 162
-0.1237
ILE 162
TYR 163
-0.0850
TYR 163
LYS 164
-0.0735
LYS 164
GLN 165
0.1322
GLN 165
SER 166
0.0723
SER 166
SER 166
0.0604
SER 166
GLN 167
-0.0098
GLN 167
HIS 168
-0.0554
HIS 168
MET 169
-0.0515
MET 169
THR 170
-0.1154
THR 170
GLU 171
0.0943
GLU 171
VAL 172
-0.2195
VAL 172
VAL 173
-0.3282
VAL 173
ARG 174
0.5445
ARG 174
ARG 175
-0.0916
ARG 175
CYS 176
0.0696
CYS 176
PRO 177
0.1492
PRO 177
HIS 178
-0.0121
HIS 178
HIS 179
-0.0097
HIS 179
GLU 180
-0.0899
GLU 180
ARG 181
-0.0199
ARG 181
SER 185
0.6880
SER 185
ASP 186
0.0301
ASP 186
GLY 187
-0.0059
GLY 187
LEU 188
-0.0920
LEU 188
ALA 189
0.1181
ALA 189
PRO 190
0.0157
PRO 190
PRO 191
0.1216
PRO 191
GLN 192
0.1316
GLN 192
HIS 193
-0.0042
HIS 193
LEU 194
0.2009
LEU 194
ILE 195
-0.0994
ILE 195
ARG 196
0.0415
ARG 196
VAL 197
-0.1933
VAL 197
GLU 198
0.3598
GLU 198
GLY 199
0.0062
GLY 199
ASN 200
-0.1023
ASN 200
LEU 201
-0.0600
LEU 201
ARG 202
0.1231
ARG 202
VAL 203
0.1258
VAL 203
GLU 204
0.1701
GLU 204
TYR 205
-0.2198
TYR 205
LEU 206
0.0567
LEU 206
ASP 207
0.0301
ASP 207
ASP 208
-0.0717
ASP 208
ARG 209
0.0992
ARG 209
ASN 210
-0.0161
ASN 210
THR 211
-0.0214
THR 211
PHE 212
-0.0340
PHE 212
ARG 213
0.2714
ARG 213
HIS 214
0.0004
HIS 214
SER 215
0.0663
SER 215
VAL 216
0.0667
VAL 216
VAL 217
-0.0925
VAL 217
VAL 218
-0.1022
VAL 218
PRO 219
-0.0096
PRO 219
TYR 220
0.0022
TYR 220
GLU 221
0.0575
GLU 221
PRO 222
-0.0167
PRO 222
PRO 223
-0.0853
PRO 223
GLU 224
0.0097
GLU 224
VAL 225
-0.0258
VAL 225
GLY 226
-0.0122
GLY 226
SER 227
0.0649
SER 227
ASP 228
-0.0162
ASP 228
CYS 229
0.0833
CYS 229
THR 230
-0.1732
THR 230
THR 231
0.0177
THR 231
ILE 232
0.0519
ILE 232
HIS 233
-0.1465
HIS 233
TYR 234
0.0729
TYR 234
ASN 235
0.1563
ASN 235
TYR 236
0.1199
TYR 236
MET 237
-0.1032
MET 237
CYS 238
-0.0396
CYS 238
CYS 238
0.0339
CYS 238
ASN 239
0.1197
ASN 239
SER 240
-0.1097
SER 240
SER 241
-0.1165
SER 241
CYS 242
0.1556
CYS 242
MET 243
-0.1943
MET 243
GLY 244
-0.1335
GLY 244
GLY 245
0.1135
GLY 245
MET 246
-0.0422
MET 246
ASN 247
-0.0471
ASN 247
ARG 248
0.0894
ARG 248
ARG 249
-0.0295
ARG 249
PRO 250
0.1393
PRO 250
ILE 251
-0.0915
ILE 251
LEU 252
0.0556
LEU 252
THR 253
0.0841
THR 253
ILE 254
0.0547
ILE 254
ILE 254
-0.1503
ILE 254
ILE 255
0.1129
ILE 255
THR 256
-0.0538
THR 256
THR 256
0.0165
THR 256
LEU 257
0.0055
LEU 257
GLU 258
-0.0724
GLU 258
ASP 259
-0.0668
ASP 259
SER 260
0.0298
SER 260
SER 261
0.0027
SER 261
GLY 262
-0.0213
GLY 262
ASN 263
0.0200
ASN 263
LEU 264
-0.0464
LEU 264
LEU 265
-0.0653
LEU 265
GLY 266
0.0779
GLY 266
ARG 267
0.0026
ARG 267
ASN 268
-0.0393
ASN 268
SER 269
0.1885
SER 269
PHE 270
-0.2090
PHE 270
GLU 271
0.0117
GLU 271
VAL 272
-0.0060
VAL 272
VAL 272
0.1736
VAL 272
ARG 273
-0.1711
ARG 273
VAL 274
0.0969
VAL 274
CYS 275
0.1001
CYS 275
ALA 276
0.0573
ALA 276
CYS 277
0.0301
CYS 277
CYS 277
0.1712
CYS 277
PRO 278
-0.0585
PRO 278
GLY 279
-0.0035
GLY 279
ARG 280
-0.0814
ARG 280
ASP 281
0.1369
ASP 281
ARG 282
-0.1994
ARG 282
ARG 283
0.0173
ARG 283
THR 284
-0.0351
THR 284
GLU 285
-0.1536
GLU 285
GLU 286
0.0024
GLU 286
GLU 287
0.0074
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.