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
-0.0027
VAL 97
PRO 98
-0.0018
PRO 98
SER 99
-0.0076
SER 99
GLN 100
0.0099
GLN 100
LYS 101
0.0903
LYS 101
THR 102
-0.1706
THR 102
TYR 103
-0.0041
TYR 103
GLN 104
0.0418
GLN 104
GLY 105
0.0567
GLY 105
SER 106
-0.0293
SER 106
TYR 107
0.0004
TYR 107
GLY 108
0.0074
GLY 108
PHE 109
-0.1409
PHE 109
ARG 110
-0.1534
ARG 110
LEU 111
0.1475
LEU 111
GLY 112
-0.1228
GLY 112
PHE 113
-0.1717
PHE 113
LEU 114
-0.0839
LEU 114
HIS 115
0.0918
HIS 115
SER 116
-0.0377
SER 116
GLY 117
-0.0032
GLY 117
THR 118
-0.0267
THR 118
ALA 119
-0.0153
ALA 119
LYS 120
0.0016
LYS 120
SER 121
0.0106
SER 121
VAL 122
-0.0007
VAL 122
THR 123
-0.0621
THR 123
CYS 124
0.0162
CYS 124
THR 125
0.0080
THR 125
TYR 126
-0.0784
TYR 126
SER 127
-0.0906
SER 127
PRO 128
0.0480
PRO 128
ALA 129
-0.0210
ALA 129
LEU 130
0.0033
LEU 130
ASN 131
0.0195
ASN 131
LYS 132
0.0015
LYS 132
MET 133
0.0037
MET 133
MET 133
-0.0706
MET 133
PHE 134
0.0749
PHE 134
CYS 135
0.0242
CYS 135
GLN 136
0.0076
GLN 136
LEU 137
0.0085
LEU 137
ALA 138
0.0031
ALA 138
LYS 139
-0.0139
LYS 139
THR 140
0.0525
THR 140
CYS 141
-0.0773
CYS 141
CYS 141
0.0631
CYS 141
PRO 142
-0.0883
PRO 142
VAL 143
0.1152
VAL 143
GLN 144
-0.2506
GLN 144
LEU 145
-0.1939
LEU 145
TRP 146
0.2022
TRP 146
VAL 147
-0.2129
VAL 147
ASP 148
-0.0851
ASP 148
SER 149
0.0433
SER 149
THR 150
0.0590
THR 150
PRO 151
0.0871
PRO 151
PRO 152
0.0005
PRO 152
PRO 153
0.0081
PRO 153
GLY 154
0.0488
GLY 154
THR 155
0.1120
THR 155
ARG 156
0.0748
ARG 156
VAL 157
-0.0797
VAL 157
ARG 158
0.0890
ARG 158
ALA 159
-0.0241
ALA 159
MET 160
-0.0747
MET 160
ALA 161
0.0769
ALA 161
ILE 162
0.2235
ILE 162
TYR 163
0.0479
TYR 163
LYS 164
-0.0312
LYS 164
GLN 165
-0.0608
GLN 165
SER 166
-0.0882
SER 166
GLN 167
0.0203
GLN 167
HIS 168
0.0116
HIS 168
MET 169
0.0722
MET 169
THR 170
0.0923
THR 170
GLU 171
-0.0766
GLU 171
VAL 172
0.1179
VAL 172
VAL 173
0.1585
VAL 173
ARG 174
-0.2291
ARG 174
ARG 175
0.0167
ARG 175
CYS 176
0.0121
CYS 176
PRO 177
0.0012
PRO 177
HIS 178
-0.0031
HIS 178
HIS 179
0.0173
HIS 179
GLU 180
0.0322
GLU 180
ARG 181
-0.0378
ARG 181
CYS 182
-0.0569
CYS 182
SER 183
-0.0249
SER 183
ASP 184
0.0142
ASP 184
SER 185
0.0279
SER 185
ASP 186
0.0849
ASP 186
GLY 187
-0.0243
GLY 187
LEU 188
-0.0167
LEU 188
ALA 189
0.0616
ALA 189
PRO 190
0.3006
PRO 190
PRO 191
0.1498
PRO 191
GLN 192
-0.0800
GLN 192
HIS 193
0.1221
HIS 193
LEU 194
-0.0562
LEU 194
ILE 195
-0.0193
ILE 195
ARG 196
0.2046
ARG 196
VAL 197
0.1335
VAL 197
GLU 198
-0.0379
GLU 198
GLY 199
-0.1314
GLY 199
ASN 200
-0.1908
ASN 200
LEU 201
-0.1977
LEU 201
ARG 202
0.2024
ARG 202
VAL 203
-0.0818
VAL 203
GLU 204
0.0459
GLU 204
TYR 205
0.0274
TYR 205
LEU 206
-0.0110
LEU 206
ASP 207
-0.0619
ASP 207
ASP 208
0.0182
ASP 208
ARG 209
-0.0230
ARG 209
ASN 210
0.0084
ASN 210
THR 211
-0.0186
THR 211
PHE 212
0.0199
PHE 212
ARG 213
-0.0999
ARG 213
HIS 214
-0.0279
HIS 214
SER 215
0.3186
SER 215
VAL 216
-0.0840
VAL 216
VAL 217
0.1001
VAL 217
VAL 218
-0.0149
VAL 218
PRO 219
-0.0437
PRO 219
TYR 220
-0.0451
TYR 220
GLU 221
0.0019
GLU 221
PRO 222
-0.0103
PRO 222
PRO 223
0.0342
PRO 223
GLU 224
-0.0153
GLU 224
VAL 225
-0.0127
VAL 225
GLY 226
0.0043
GLY 226
SER 227
-0.0229
SER 227
ASP 228
0.0680
ASP 228
CYS 229
-0.0342
CYS 229
THR 230
0.0952
THR 230
THR 231
-0.0999
THR 231
ILE 232
-0.1055
ILE 232
HIS 233
0.2478
HIS 233
TYR 234
-0.0154
TYR 234
ASN 235
-0.0356
ASN 235
TYR 236
-0.0621
TYR 236
MET 237
-0.0354
MET 237
CYS 238
-0.0291
CYS 238
ASN 239
0.0561
ASN 239
SER 240
-0.0557
SER 240
SER 241
0.0375
SER 241
CYS 242
-0.0008
CYS 242
MET 243
-0.0229
MET 243
GLY 244
-0.0067
GLY 244
GLY 245
0.0062
GLY 245
MET 246
-0.0066
MET 246
ASN 247
-0.0041
ASN 247
ARG 248
0.0087
ARG 248
ARG 249
-0.0099
ARG 249
PRO 250
0.0015
PRO 250
ILE 251
0.0057
ILE 251
LEU 252
-0.0447
LEU 252
THR 253
-0.1571
THR 253
ILE 254
0.1107
ILE 254
ILE 255
-0.1042
ILE 255
THR 256
0.0261
THR 256
LEU 257
0.0127
LEU 257
GLU 258
0.0183
GLU 258
ASP 259
-0.0039
ASP 259
SER 260
-0.0322
SER 260
SER 261
-0.0151
SER 261
GLY 262
-0.0016
GLY 262
ASN 263
-0.0762
ASN 263
LEU 264
0.0559
LEU 264
LEU 265
-0.0208
LEU 265
GLY 266
-0.0706
GLY 266
ARG 267
0.0504
ARG 267
ASN 268
0.0337
ASN 268
SER 269
0.0406
SER 269
PHE 270
0.2180
PHE 270
GLU 271
0.1020
GLU 271
VAL 272
0.0311
VAL 272
ARG 273
-0.0055
ARG 273
VAL 274
0.0026
VAL 274
CYS 275
0.0426
CYS 275
ALA 276
-0.0044
ALA 276
CYS 277
-0.0008
CYS 277
CYS 277
0.0104
CYS 277
PRO 278
-0.0088
PRO 278
GLY 279
0.0129
GLY 279
ARG 280
0.0077
ARG 280
ASP 281
0.0146
ASP 281
ARG 282
-0.0772
ARG 282
ARG 283
-0.0007
ARG 283
THR 284
-0.0391
THR 284
GLU 285
-0.0175
GLU 285
GLU 286
0.0165
GLU 286
GLU 287
0.0095
GLU 287
ASN 288
-0.0216
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.