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
0.0340
VAL 97
PRO 98
0.0158
PRO 98
SER 99
-0.0068
SER 99
GLN 100
0.0089
GLN 100
LYS 101
-0.0609
LYS 101
THR 102
-0.1894
THR 102
TYR 103
0.1156
TYR 103
GLN 104
-0.0195
GLN 104
GLY 105
-0.0154
GLY 105
SER 106
-0.0636
SER 106
TYR 107
0.0080
TYR 107
GLY 108
-0.0151
GLY 108
PHE 109
-0.0255
PHE 109
ARG 110
0.0768
ARG 110
LEU 111
-0.0333
LEU 111
GLY 112
-0.0935
GLY 112
PHE 113
0.2315
PHE 113
LEU 114
0.0202
LEU 114
HIS 115
-0.0144
HIS 115
SER 116
-0.0029
SER 116
GLY 117
0.0460
GLY 117
THR 118
0.4113
THR 118
ALA 119
0.0759
ALA 119
LYS 120
-0.0044
LYS 120
SER 121
-0.0309
SER 121
VAL 122
-0.1175
VAL 122
THR 123
0.2034
THR 123
CYS 124
-0.0158
CYS 124
THR 125
-0.1231
THR 125
TYR 126
0.0433
TYR 126
SER 127
0.1040
SER 127
PRO 128
0.0733
PRO 128
ALA 129
-0.0077
ALA 129
LEU 130
0.0250
LEU 130
ASN 131
-0.0095
ASN 131
LYS 132
-0.1136
LYS 132
MET 133
0.0536
MET 133
MET 133
0.0408
MET 133
PHE 134
-0.1342
PHE 134
CYS 135
-0.2323
CYS 135
GLN 136
0.0261
GLN 136
LEU 137
0.1311
LEU 137
ALA 138
-0.0235
ALA 138
LYS 139
0.1281
LYS 139
THR 140
0.1354
THR 140
CYS 141
0.0491
CYS 141
CYS 141
-0.1743
CYS 141
PRO 142
-0.0593
PRO 142
VAL 143
-0.1507
VAL 143
GLN 144
-0.0882
GLN 144
LEU 145
-0.1472
LEU 145
TRP 146
0.0380
TRP 146
VAL 147
0.1229
VAL 147
ASP 148
-0.0348
ASP 148
SER 149
-0.0416
SER 149
THR 150
0.1043
THR 150
PRO 151
0.0042
PRO 151
PRO 152
-0.0710
PRO 152
PRO 153
-0.0214
PRO 153
GLY 154
0.0327
GLY 154
THR 155
-0.0704
THR 155
ARG 156
-0.1821
ARG 156
VAL 157
-0.0201
VAL 157
ARG 158
-0.0437
ARG 158
ALA 159
0.0385
ALA 159
MET 160
-0.2784
MET 160
ALA 161
0.1653
ALA 161
ILE 162
0.0171
ILE 162
TYR 163
0.1354
TYR 163
LYS 164
-0.2539
LYS 164
GLN 165
0.0573
GLN 165
SER 166
-0.0596
SER 166
GLN 167
0.0365
GLN 167
HIS 168
0.0365
HIS 168
MET 169
0.0935
MET 169
THR 170
0.1197
THR 170
GLU 171
-0.0341
GLU 171
VAL 172
0.1460
VAL 172
VAL 173
0.0715
VAL 173
ARG 174
-0.4174
ARG 174
ARG 175
-0.1711
ARG 175
CYS 176
-0.0380
CYS 176
PRO 177
0.0131
PRO 177
HIS 178
0.0030
HIS 178
HIS 179
-0.0469
HIS 179
GLU 180
0.0244
GLU 180
ARG 181
0.0096
ARG 181
CYS 182
0.0087
CYS 182
SER 183
0.0050
SER 183
ASP 184
-0.0109
ASP 184
SER 185
0.0175
SER 185
ASP 186
0.0042
ASP 186
GLY 187
0.0087
GLY 187
LEU 188
0.0993
LEU 188
ALA 189
0.2033
ALA 189
PRO 190
0.1406
PRO 190
PRO 191
0.0609
PRO 191
GLN 192
-0.1385
GLN 192
HIS 193
0.1239
HIS 193
LEU 194
0.2774
LEU 194
ILE 195
-0.0306
ILE 195
ARG 196
0.1261
ARG 196
VAL 197
0.0581
VAL 197
GLU 198
0.0389
GLU 198
GLY 199
-0.0456
GLY 199
ASN 200
-0.0127
ASN 200
ARG 201
0.0008
ARG 201
ARG 202
0.0451
ARG 202
VAL 203
0.0028
VAL 203
GLU 204
0.0148
GLU 204
TYR 205
0.0092
TYR 205
LEU 206
-0.2304
LEU 206
ASP 207
-0.1040
ASP 207
ASP 208
0.0156
ASP 208
ARG 209
0.0139
ARG 209
ASN 210
-0.0051
ASN 210
THR 211
0.0421
THR 211
PHE 212
-0.0219
PHE 212
ARG 213
0.0878
ARG 213
HIS 214
0.0232
HIS 214
SER 215
-0.0726
SER 215
VAL 216
0.1362
VAL 216
VAL 217
-0.1564
VAL 217
VAL 218
0.0324
VAL 218
PRO 219
0.0537
PRO 219
TYR 220
-0.2075
TYR 220
GLU 221
-0.0413
GLU 221
PRO 222
0.0376
PRO 222
PRO 223
0.0557
PRO 223
GLU 224
0.0589
GLU 224
VAL 225
0.0017
VAL 225
GLY 226
0.0162
GLY 226
SER 227
0.0055
SER 227
ASP 228
-0.0093
ASP 228
CYS 229
0.0026
CYS 229
THR 230
0.0584
THR 230
THR 231
0.0719
THR 231
ILE 232
0.0891
ILE 232
HIS 233
-0.0068
HIS 233
TYR 234
-0.1220
TYR 234
ASN 235
0.1087
ASN 235
TYR 236
-0.2328
TYR 236
MET 237
-0.0275
MET 237
CYS 238
0.0224
CYS 238
ASN 239
0.0748
ASN 239
SER 240
0.0925
SER 240
SER 241
-0.1383
SER 241
CYS 242
-0.0875
CYS 242
MET 243
0.0643
MET 243
GLY 244
0.0406
GLY 244
GLY 245
0.0244
GLY 245
MET 246
0.1744
MET 246
ASN 247
0.0724
ASN 247
ARG 248
-0.0252
ARG 248
ARG 249
-0.1181
ARG 249
PRO 250
-0.1394
PRO 250
ILE 251
-0.1849
ILE 251
LEU 252
-0.3083
LEU 252
THR 253
0.2887
THR 253
ILE 254
-0.1626
ILE 254
ILE 255
-0.2087
ILE 255
THR 256
0.1034
THR 256
LEU 257
0.0242
LEU 257
GLU 258
0.0304
GLU 258
ASP 259
-0.1402
ASP 259
SER 260
0.0809
SER 260
SER 261
-0.0704
SER 261
GLY 262
-0.0411
GLY 262
ASN 263
0.1131
ASN 263
LEU 264
-0.1210
LEU 264
LEU 265
0.0231
LEU 265
GLY 266
0.2637
GLY 266
ARG 267
-0.2075
ARG 267
ASN 268
0.1310
ASN 268
SER 269
0.0035
SER 269
PHE 270
-0.4015
PHE 270
GLU 271
-0.2402
GLU 271
VAL 272
-0.0932
VAL 272
ARG 273
-0.0322
ARG 273
VAL 274
0.0645
VAL 274
CYS 275
-0.1567
CYS 275
ALA 276
-0.0075
ALA 276
CYS 277
-0.0178
CYS 277
CYS 277
0.0706
CYS 277
PRO 278
-0.0819
PRO 278
GLY 279
-0.1236
GLY 279
ARG 280
0.0328
ARG 280
ASP 281
-0.0919
ASP 281
ARG 282
0.1320
ARG 282
ARG 283
-0.2917
ARG 283
THR 284
0.0790
THR 284
GLU 285
0.0099
GLU 285
GLU 286
-0.0736
GLU 286
GLU 287
-0.1648
GLU 287
ASN 288
-0.0181
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.