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
-0.0029
VAL 97
PRO 98
-0.0169
PRO 98
SER 99
-0.0026
SER 99
GLN 100
0.0040
GLN 100
LYS 101
0.1055
LYS 101
THR 102
-0.1381
THR 102
TYR 103
0.0246
TYR 103
GLN 104
-0.0379
GLN 104
GLY 105
0.0010
GLY 105
SER 106
0.0046
SER 106
TYR 107
0.0039
TYR 107
GLY 108
0.0132
GLY 108
PHE 109
0.0423
PHE 109
ARG 110
-0.0002
ARG 110
LEU 111
-0.0268
LEU 111
GLY 112
0.0343
GLY 112
PHE 113
-0.0592
PHE 113
LEU 114
-0.0341
LEU 114
VAL 122
-0.0320
VAL 122
THR 123
0.0250
THR 123
CYS 124
-0.0125
CYS 124
THR 125
-0.0273
THR 125
TYR 126
-0.0086
TYR 126
SER 127
-0.0169
SER 127
PRO 128
0.0033
PRO 128
ALA 129
-0.0014
ALA 129
LEU 130
-0.0035
LEU 130
ASN 131
0.0070
ASN 131
LYS 132
0.0019
LYS 132
MET 133
0.0002
MET 133
MET 133
-0.0220
MET 133
PHE 134
0.0221
PHE 134
CYS 135
-0.0079
CYS 135
GLN 136
-0.0054
GLN 136
LEU 137
0.0179
LEU 137
ALA 138
0.0012
ALA 138
LYS 139
-0.0069
LYS 139
THR 140
-0.0133
THR 140
CYS 141
-0.0118
CYS 141
CYS 141
-0.0888
CYS 141
PRO 142
-0.0081
PRO 142
VAL 143
-0.0017
VAL 143
GLN 144
-0.0271
GLN 144
LEU 145
-0.0201
LEU 145
TRP 146
-0.0056
TRP 146
VAL 147
-0.0177
VAL 147
ASP 148
0.0111
ASP 148
SER 149
-0.0011
SER 149
THR 150
-0.0177
THR 150
PRO 151
0.0001
PRO 151
PRO 152
0.0263
PRO 152
PRO 153
0.0206
PRO 153
GLY 154
-0.0072
GLY 154
THR 155
0.0042
THR 155
ARG 156
0.0584
ARG 156
VAL 157
-0.0193
VAL 157
ARG 158
0.0897
ARG 158
ALA 159
0.0086
ALA 159
MET 160
0.1077
MET 160
ALA 161
0.0438
ALA 161
ILE 162
0.1566
ILE 162
TYR 163
0.1011
TYR 163
LYS 164
-0.0168
LYS 164
GLN 165
0.0197
GLN 165
SER 166
-0.0968
SER 166
SER 166
-0.0551
SER 166
GLN 167
0.0230
GLN 167
HIS 168
0.0331
HIS 168
MET 169
-0.2692
MET 169
THR 170
-0.0434
THR 170
GLU 171
0.0932
GLU 171
VAL 172
0.0986
VAL 172
VAL 173
-0.0198
VAL 173
ARG 174
0.0408
ARG 174
ARG 175
-0.0058
ARG 175
CYS 176
0.0058
CYS 176
PRO 177
-0.0214
PRO 177
HIS 178
0.0100
HIS 178
HIS 179
0.0398
HIS 179
GLU 180
0.0215
GLU 180
ARG 181
0.0308
ARG 181
SER 185
-0.3546
SER 185
ASP 186
-0.0037
ASP 186
GLY 187
-0.0037
GLY 187
LEU 188
0.0024
LEU 188
ALA 189
-0.0135
ALA 189
PRO 190
0.0575
PRO 190
PRO 191
-0.1040
PRO 191
GLN 192
-0.0496
GLN 192
HIS 193
-0.0635
HIS 193
LEU 194
0.0157
LEU 194
ILE 195
0.0646
ILE 195
ARG 196
0.1022
ARG 196
VAL 197
-0.0181
VAL 197
GLU 198
-0.0568
GLU 198
GLY 199
-0.0282
GLY 199
ASN 200
0.0608
ASN 200
LEU 201
0.0769
LEU 201
ARG 202
-0.0878
ARG 202
VAL 203
-0.0594
VAL 203
GLU 204
-0.0487
GLU 204
TYR 205
0.0078
TYR 205
LEU 206
0.2000
LEU 206
ASP 207
0.0366
ASP 207
ASP 208
-0.0264
ASP 208
ARG 209
0.0134
ARG 209
ASN 210
-0.0089
ASN 210
THR 211
0.0050
THR 211
PHE 212
-0.0221
PHE 212
ARG 213
0.0574
ARG 213
HIS 214
-0.0536
HIS 214
SER 215
-0.2764
SER 215
VAL 216
0.1352
VAL 216
VAL 217
0.0170
VAL 217
VAL 218
0.1055
VAL 218
PRO 219
0.0248
PRO 219
TYR 220
-0.0157
TYR 220
GLU 221
0.0295
GLU 221
PRO 222
-0.0401
PRO 222
PRO 223
0.0043
PRO 223
GLU 224
-0.0077
GLU 224
VAL 225
-0.0037
VAL 225
GLY 226
0.0004
GLY 226
SER 227
-0.0058
SER 227
ASP 228
0.0034
ASP 228
CYS 229
-0.0085
CYS 229
THR 230
0.0125
THR 230
THR 231
-0.0104
THR 231
ILE 232
0.0046
ILE 232
HIS 233
-0.0083
HIS 233
TYR 234
0.0059
TYR 234
ASN 235
-0.0102
ASN 235
TYR 236
-0.0375
TYR 236
MET 237
-0.0222
MET 237
CYS 238
-0.0194
CYS 238
CYS 238
-0.0062
CYS 238
ASN 239
0.0140
ASN 239
SER 240
-0.0183
SER 240
SER 241
-0.0114
SER 241
CYS 242
-0.0086
CYS 242
MET 243
0.0257
MET 243
GLY 244
0.0063
GLY 244
GLY 245
-0.0175
GLY 245
MET 246
0.0051
MET 246
ASN 247
-0.0001
ASN 247
ARG 248
-0.0010
ARG 248
ARG 249
-0.0712
ARG 249
PRO 250
-0.0230
PRO 250
ILE 251
0.0865
ILE 251
LEU 252
-0.0090
LEU 252
THR 253
-0.0354
THR 253
ILE 254
0.0790
ILE 254
ILE 254
-0.0841
ILE 254
ILE 255
-0.0467
ILE 255
THR 256
-0.0104
THR 256
THR 256
-0.0520
THR 256
LEU 257
-0.0006
LEU 257
GLU 258
-0.0130
GLU 258
ASP 259
0.0154
ASP 259
SER 260
-0.0018
SER 260
SER 261
0.0082
SER 261
GLY 262
0.0111
GLY 262
ASN 263
-0.0017
ASN 263
LEU 264
0.0217
LEU 264
LEU 265
-0.0132
LEU 265
GLY 266
-0.0160
GLY 266
ARG 267
0.0002
ARG 267
ASN 268
-0.0235
ASN 268
SER 269
0.0415
SER 269
PHE 270
0.0072
PHE 270
GLU 271
-0.0132
GLU 271
VAL 272
0.0079
VAL 272
VAL 272
-0.0939
VAL 272
ARG 273
0.0548
ARG 273
VAL 274
-0.0718
VAL 274
CYS 275
-0.0181
CYS 275
ALA 276
0.0073
ALA 276
CYS 277
0.0093
CYS 277
CYS 277
-0.0046
CYS 277
PRO 278
0.0028
PRO 278
GLY 279
-0.0128
GLY 279
ARG 280
0.0038
ARG 280
ASP 281
-0.0030
ASP 281
ARG 282
-0.0063
ARG 282
ARG 283
-0.0048
ARG 283
THR 284
-0.0013
THR 284
GLU 285
-0.0002
GLU 285
GLU 286
0.0013
GLU 286
GLU 287
0.0001
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.