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
0.0050
VAL 97
PRO 98
0.0026
PRO 98
SER 99
0.0152
SER 99
GLN 100
-0.0162
GLN 100
LYS 101
-0.0450
LYS 101
THR 102
0.1170
THR 102
TYR 103
0.0311
TYR 103
GLN 104
0.0096
GLN 104
GLY 105
-0.0335
GLY 105
SER 106
0.0580
SER 106
TYR 107
0.1112
TYR 107
GLY 108
0.1430
GLY 108
PHE 109
-0.0545
PHE 109
ARG 110
0.1107
ARG 110
LEU 111
-0.0183
LEU 111
GLY 112
-0.1078
GLY 112
PHE 113
-0.0499
PHE 113
LEU 114
-0.0126
LEU 114
HIS 115
0.0747
HIS 115
SER 116
-0.0463
SER 116
GLY 117
-0.0169
GLY 117
THR 118
0.0194
THR 118
ALA 119
-0.0043
ALA 119
LYS 120
0.0109
LYS 120
SER 121
0.0029
SER 121
VAL 122
-0.0140
VAL 122
THR 123
-0.0096
THR 123
CYS 124
0.0038
CYS 124
THR 125
0.0083
THR 125
TYR 126
0.0183
TYR 126
SER 127
0.0351
SER 127
PRO 128
-0.0182
PRO 128
ALA 129
0.0068
ALA 129
LEU 130
0.0078
LEU 130
ASN 131
-0.0447
ASN 131
LYS 132
0.0191
LYS 132
MET 133
0.0035
MET 133
MET 133
0.0883
MET 133
PHE 134
-0.0332
PHE 134
CYS 135
0.0045
CYS 135
GLN 136
0.0011
GLN 136
LEU 137
0.0040
LEU 137
ALA 138
-0.0081
ALA 138
LYS 139
0.0059
LYS 139
THR 140
0.0322
THR 140
CYS 141
0.0055
CYS 141
CYS 141
0.0317
CYS 141
PRO 142
0.0467
PRO 142
VAL 143
0.0587
VAL 143
GLN 144
-0.0169
GLN 144
LEU 145
-0.0019
LEU 145
TRP 146
0.4871
TRP 146
VAL 147
-0.0042
VAL 147
ASP 148
-0.1021
ASP 148
SER 149
0.0156
SER 149
THR 150
0.1478
THR 150
PRO 151
-0.1454
PRO 151
PRO 152
0.0047
PRO 152
PRO 153
0.0004
PRO 153
GLY 154
-0.0778
GLY 154
THR 155
-0.1754
THR 155
ARG 156
-0.1890
ARG 156
VAL 157
0.0802
VAL 157
ARG 158
0.0341
ARG 158
ALA 159
-0.0080
ALA 159
MET 160
0.0352
MET 160
ALA 161
0.0066
ALA 161
ILE 162
-0.0525
ILE 162
TYR 163
-0.0021
TYR 163
LYS 164
0.0067
LYS 164
GLN 165
0.0336
GLN 165
SER 166
0.0264
SER 166
GLN 167
-0.0069
GLN 167
HIS 168
-0.0187
HIS 168
MET 169
-0.0374
MET 169
THR 170
-0.0551
THR 170
GLU 171
0.0470
GLU 171
VAL 172
-0.0985
VAL 172
VAL 173
-0.0325
VAL 173
ARG 174
0.1005
ARG 174
ARG 175
0.0299
ARG 175
CYS 176
-0.0210
CYS 176
PRO 177
0.0152
PRO 177
HIS 178
-0.0117
HIS 178
HIS 179
-0.0659
HIS 179
GLU 180
0.0167
GLU 180
ARG 181
0.0059
ARG 181
CYS 182
0.0401
CYS 182
SER 183
-0.0136
SER 183
ASP 184
-0.0060
ASP 184
SER 185
-0.0472
SER 185
ASP 186
-0.0571
ASP 186
GLY 187
0.0399
GLY 187
LEU 188
0.0130
LEU 188
ALA 189
-0.0725
ALA 189
PRO 190
-0.2077
PRO 190
PRO 191
0.0351
PRO 191
GLN 192
0.0112
GLN 192
HIS 193
-0.0362
HIS 193
LEU 194
0.0726
LEU 194
ILE 195
-0.0475
ILE 195
ARG 196
-0.0037
ARG 196
VAL 197
-0.2906
VAL 197
GLU 198
-0.0973
GLU 198
GLY 199
0.0731
GLY 199
ASN 200
0.1070
ASN 200
LEU 201
0.0846
LEU 201
ARG 202
-0.1058
ARG 202
VAL 203
-0.0062
VAL 203
GLU 204
-0.0390
GLU 204
TYR 205
0.0206
TYR 205
LEU 206
-0.0103
LEU 206
ASP 207
-0.0003
ASP 207
ASP 208
0.0065
ASP 208
ARG 209
0.0027
ARG 209
ASN 210
-0.0031
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0085
PHE 212
ARG 213
0.0259
ARG 213
HIS 214
0.0159
HIS 214
SER 215
-0.0357
SER 215
VAL 216
0.0245
VAL 216
VAL 217
-0.0467
VAL 217
VAL 218
0.0479
VAL 218
PRO 219
0.0320
PRO 219
TYR 220
0.2886
TYR 220
GLU 221
0.0162
GLU 221
PRO 222
-0.0038
PRO 222
PRO 223
-0.0918
PRO 223
GLU 224
-0.0092
GLU 224
VAL 225
-0.0050
VAL 225
GLY 226
0.0020
GLY 226
SER 227
-0.0115
SER 227
ASP 228
0.0219
ASP 228
CYS 229
0.0188
CYS 229
THR 230
0.1336
THR 230
THR 231
0.0769
THR 231
ILE 232
-0.1691
ILE 232
HIS 233
0.0845
HIS 233
TYR 234
-0.1545
TYR 234
ASN 235
-0.1073
ASN 235
TYR 236
0.0019
TYR 236
MET 237
-0.0440
MET 237
CYS 238
-0.0338
CYS 238
ASN 239
0.0206
ASN 239
SER 240
-0.0106
SER 240
SER 241
-0.0171
SER 241
CYS 242
0.0100
CYS 242
MET 243
-0.0174
MET 243
GLY 244
0.0011
GLY 244
GLY 245
-0.0089
GLY 245
MET 246
0.0014
MET 246
ASN 247
-0.0001
ASN 247
ARG 248
-0.0018
ARG 248
ARG 249
0.0044
ARG 249
PRO 250
0.0050
PRO 250
ILE 251
-0.0207
ILE 251
LEU 252
0.0205
LEU 252
THR 253
0.0310
THR 253
ILE 254
-0.0354
ILE 254
ILE 255
0.0685
ILE 255
THR 256
-0.0670
THR 256
LEU 257
0.0065
LEU 257
GLU 258
0.0335
GLU 258
ASP 259
0.0101
ASP 259
SER 260
0.0598
SER 260
SER 261
0.0105
SER 261
GLY 262
0.0022
GLY 262
ASN 263
0.0425
ASN 263
LEU 264
-0.0810
LEU 264
LEU 265
0.0156
LEU 265
GLY 266
0.0610
GLY 266
ARG 267
-0.0228
ARG 267
ASN 268
-0.0926
ASN 268
SER 269
0.0195
SER 269
PHE 270
-0.1428
PHE 270
GLU 271
-0.0150
GLU 271
VAL 272
0.0039
VAL 272
ARG 273
-0.0184
ARG 273
VAL 274
-0.0038
VAL 274
CYS 275
0.0020
CYS 275
ALA 276
0.0029
ALA 276
CYS 277
-0.0039
CYS 277
CYS 277
-0.0094
CYS 277
PRO 278
-0.0044
PRO 278
GLY 279
0.0099
GLY 279
ARG 280
-0.0043
ARG 280
ASP 281
0.0048
ASP 281
ARG 282
0.0144
ARG 282
ARG 283
0.0123
ARG 283
THR 284
0.0125
THR 284
GLU 285
0.0037
GLU 285
GLU 286
-0.0019
GLU 286
GLU 287
-0.0117
GLU 287
ASN 288
0.0057
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.