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
0.0028
VAL 97
PRO 98
-0.0005
PRO 98
SER 99
0.0066
SER 99
GLN 100
-0.0030
GLN 100
LYS 101
-0.0968
LYS 101
THR 102
0.0701
THR 102
TYR 103
0.0331
TYR 103
GLN 104
-0.0675
GLN 104
GLY 105
-0.0509
GLY 105
SER 106
0.0294
SER 106
TYR 107
0.0072
TYR 107
GLY 108
-0.0271
GLY 108
PHE 109
0.1208
PHE 109
ARG 110
0.0623
ARG 110
LEU 111
-0.1525
LEU 111
GLY 112
0.0290
GLY 112
PHE 113
0.0929
PHE 113
LEU 114
-0.0056
LEU 114
HIS 115
-0.0108
HIS 115
SER 116
0.0060
SER 116
GLY 117
-0.0067
GLY 117
THR 118
-0.0151
THR 118
ALA 119
0.0032
ALA 119
LYS 120
-0.0162
LYS 120
SER 121
0.0180
SER 121
VAL 122
-0.0082
VAL 122
THR 123
0.0377
THR 123
CYS 124
-0.0162
CYS 124
THR 125
-0.0057
THR 125
TYR 126
0.0548
TYR 126
SER 127
0.0733
SER 127
PRO 128
0.0019
PRO 128
ALA 129
0.0010
ALA 129
LEU 130
-0.0034
LEU 130
ASN 131
0.0109
ASN 131
LYS 132
-0.0130
LYS 132
MET 133
-0.0155
MET 133
PHE 134
-0.0293
PHE 134
CYS 135
-0.0337
CYS 135
GLN 136
-0.0068
GLN 136
LEU 137
-0.0177
LEU 137
ALA 138
0.0175
ALA 138
LYS 139
-0.0300
LYS 139
THR 140
-0.0312
THR 140
CYS 141
0.0226
CYS 141
PRO 142
0.0349
PRO 142
VAL 143
-0.0528
VAL 143
GLN 144
0.0961
GLN 144
LEU 145
0.0600
LEU 145
TRP 146
-0.1026
TRP 146
VAL 147
0.1505
VAL 147
ASP 148
0.0263
ASP 148
SER 149
-0.0221
SER 149
THR 150
-0.0080
THR 150
PRO 151
-0.0155
PRO 151
PRO 152
-0.0251
PRO 152
PRO 153
-0.0268
PRO 153
GLY 154
-0.0366
GLY 154
THR 155
-0.0557
THR 155
ARG 156
0.1075
ARG 156
VAL 157
0.0355
VAL 157
ARG 158
0.0572
ARG 158
ALA 159
0.0800
ALA 159
MET 160
0.1728
MET 160
ALA 161
0.0109
ALA 161
ILE 162
0.0158
ILE 162
TYR 163
-0.0653
TYR 163
LYS 164
-0.0589
LYS 164
GLN 165
-0.0729
GLN 165
SER 166
-0.0436
SER 166
GLN 167
0.0185
GLN 167
HIS 168
0.0430
HIS 168
MET 169
0.0809
MET 169
THR 170
0.1213
THR 170
GLU 171
-0.1051
GLU 171
VAL 172
0.1741
VAL 172
VAL 173
-0.2194
VAL 173
ARG 174
0.2047
ARG 174
ARG 175
-0.1036
ARG 175
CYS 176
0.0043
CYS 176
PRO 177
-0.0167
PRO 177
HIS 178
-0.0281
HIS 178
HIS 179
0.0344
HIS 179
GLU 180
0.0213
GLU 180
ARG 181
-0.0196
ARG 181
CYS 182
-0.0182
CYS 182
CYS 182
-0.0206
CYS 182
SER 183
-0.0156
SER 183
ASP 184
0.0105
ASP 184
SER 185
0.0130
SER 185
ASP 186
0.0211
ASP 186
GLY 187
0.0173
GLY 187
LEU 188
0.0883
LEU 188
ALA 189
-0.1047
ALA 189
PRO 190
-0.1000
PRO 190
PRO 191
-0.0948
PRO 191
GLN 192
0.0697
GLN 192
HIS 193
-0.1286
HIS 193
LEU 194
0.0500
LEU 194
ILE 195
0.0765
ILE 195
ARG 196
-0.0378
ARG 196
VAL 197
-0.1177
VAL 197
GLU 198
0.0549
GLU 198
GLY 199
0.0556
GLY 199
ASN 200
0.1379
ASN 200
LEU 201
0.1705
LEU 201
ARG 202
-0.1936
ARG 202
VAL 203
0.0449
VAL 203
GLU 204
-0.0515
GLU 204
GLU 204
0.0446
GLU 204
TYR 205
-0.1056
TYR 205
LEU 206
0.0289
LEU 206
ASP 207
0.0637
ASP 207
ASP 208
-0.0161
ASP 208
ARG 209
0.0112
ARG 209
ASN 210
-0.0072
ASN 210
THR 211
0.0066
THR 211
PHE 212
-0.0109
PHE 212
ARG 213
0.0426
ARG 213
HIS 214
-0.0442
HIS 214
SER 215
-0.3934
SER 215
VAL 216
0.1879
VAL 216
VAL 217
0.0232
VAL 217
VAL 218
0.1553
VAL 218
PRO 219
0.1119
PRO 219
TYR 220
0.0660
TYR 220
GLU 221
0.0060
GLU 221
PRO 222
-0.0260
PRO 222
PRO 223
-0.0556
PRO 223
GLU 224
0.0039
GLU 224
VAL 225
-0.0012
VAL 225
GLY 226
0.0006
GLY 226
SER 227
0.0226
SER 227
ASP 228
-0.0221
ASP 228
CYS 229
0.0506
CYS 229
THR 230
-0.0533
THR 230
THR 231
0.0267
THR 231
ILE 232
0.0392
ILE 232
HIS 233
-0.0843
HIS 233
TYR 234
-0.0094
TYR 234
ASN 235
0.0030
ASN 235
TYR 236
-0.0433
TYR 236
MET 237
-0.0147
MET 237
CYS 238
0.0005
CYS 238
ASN 239
-0.0022
ASN 239
SER 240
0.0171
SER 240
SER 241
-0.0146
SER 241
CYS 242
0.0033
CYS 242
MET 243
0.0018
MET 243
GLY 244
0.0031
GLY 244
GLY 245
-0.0092
GLY 245
MET 246
0.0057
MET 246
ASN 247
-0.0175
ASN 247
ARG 248
0.0026
ARG 248
ARG 249
-0.0141
ARG 249
PRO 250
0.0156
PRO 250
ILE 251
0.0421
ILE 251
LEU 252
0.0165
LEU 252
THR 253
0.0220
THR 253
ILE 254
0.0576
ILE 254
ILE 255
-0.0662
ILE 255
THR 256
-0.0450
THR 256
THR 256
-0.0350
THR 256
LEU 257
0.0160
LEU 257
GLU 258
0.0052
GLU 258
ASP 259
-0.0083
ASP 259
SER 260
0.0040
SER 260
SER 261
0.0245
SER 261
GLY 262
0.0243
GLY 262
ASN 263
0.0134
ASN 263
LEU 264
-0.0101
LEU 264
LEU 265
-0.0249
LEU 265
GLY 266
0.0216
GLY 266
ARG 267
0.0106
ARG 267
ASN 268
-0.0403
ASN 268
SER 269
-0.0326
SER 269
PHE 270
-0.2381
PHE 270
GLU 271
-0.1030
GLU 271
VAL 272
-0.0219
VAL 272
ARG 273
0.0590
ARG 273
VAL 274
-0.0436
VAL 274
CYS 275
-0.0517
CYS 275
ALA 276
0.0168
ALA 276
CYS 277
-0.0017
CYS 277
CYS 277
-0.0027
CYS 277
PRO 278
0.0096
PRO 278
GLY 279
-0.0241
GLY 279
ARG 280
0.0064
ARG 280
ASP 281
0.0021
ASP 281
ARG 282
0.0181
ARG 282
ARG 283
-0.0099
ARG 283
THR 284
-0.0008
THR 284
GLU 285
0.0024
GLU 285
GLU 286
0.0032
GLU 286
GLU 287
0.0036
GLU 287
ASN 288
0.0010
ASN 288
LEU 289
-0.0001
LEU 289
ARG 290
0.0005
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.