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
VAL 97
PRO 98
-0.0023
PRO 98
SER 99
0.0207
SER 99
GLN 100
-0.0128
GLN 100
LYS 101
-0.0174
LYS 101
THR 102
0.0059
THR 102
TYR 103
0.0084
TYR 103
GLN 104
-0.0346
GLN 104
GLY 105
-0.0382
GLY 105
SER 106
0.0126
SER 106
TYR 107
-0.0028
TYR 107
GLY 108
-0.0286
GLY 108
PHE 109
0.0776
PHE 109
ARG 110
0.0481
ARG 110
LEU 111
-0.0900
LEU 111
GLY 112
0.0196
GLY 112
PHE 113
0.0039
PHE 113
LEU 114
-0.0140
LEU 114
HIS 115
-0.0056
HIS 115
SER 116
0.0058
SER 116
SER 121
-0.2321
SER 121
VAL 122
0.0103
VAL 122
THR 123
-0.0014
THR 123
CYS 124
-0.0069
CYS 124
THR 125
-0.0296
THR 125
TYR 126
0.0174
TYR 126
SER 127
-0.0402
SER 127
PRO 128
0.0009
PRO 128
ALA 129
-0.0038
ALA 129
LEU 130
0.0019
LEU 130
ASN 131
0.0455
ASN 131
LYS 132
-0.0327
LYS 132
MET 133
-0.0055
MET 133
PHE 134
-0.0196
PHE 134
CYS 135
-0.0104
CYS 135
GLN 136
-0.0164
GLN 136
LEU 137
-0.0194
LEU 137
ALA 138
0.0112
ALA 138
LYS 139
-0.0269
LYS 139
THR 140
0.0007
THR 140
CYS 141
0.0124
CYS 141
PRO 142
0.0098
PRO 142
VAL 143
-0.0159
VAL 143
GLN 144
0.0303
GLN 144
LEU 145
0.0210
LEU 145
TRP 146
-0.0480
TRP 146
VAL 147
0.0797
VAL 147
ASP 148
0.0373
ASP 148
SER 149
-0.0151
SER 149
THR 150
-0.0248
THR 150
PRO 151
-0.0209
PRO 151
PRO 152
-0.0095
PRO 152
PRO 153
-0.0156
PRO 153
GLY 154
-0.0436
GLY 154
THR 155
-0.0501
THR 155
ARG 156
0.1477
ARG 156
VAL 157
0.0153
VAL 157
ARG 158
0.0475
ARG 158
ALA 159
0.0991
ALA 159
MET 160
0.1838
MET 160
ALA 161
0.0207
ALA 161
ILE 162
0.0282
ILE 162
TYR 163
-0.0727
TYR 163
LYS 164
0.0674
LYS 164
GLN 165
-0.0083
GLN 165
GLU 171
0.1475
GLU 171
VAL 172
0.0743
VAL 172
VAL 173
-0.3368
VAL 173
ARG 174
0.0567
ARG 174
ARG 175
-0.1237
ARG 175
CYS 176
0.0196
CYS 176
PRO 177
-0.0097
PRO 177
HIS 178
0.0108
HIS 178
HIS 179
0.0785
HIS 179
GLU 180
-0.0106
GLU 180
ARG 181
0.0539
ARG 181
SER 185
-0.7134
SER 185
ASP 186
-0.0119
ASP 186
GLY 187
-0.0087
GLY 187
LEU 188
-0.0123
LEU 188
ALA 189
-0.0078
ALA 189
PRO 190
0.0708
PRO 190
PRO 191
-0.1365
PRO 191
GLN 192
-0.1481
GLN 192
HIS 193
-0.0435
HIS 193
LEU 194
0.0059
LEU 194
ILE 195
0.0842
ILE 195
ARG 196
0.1157
ARG 196
VAL 197
-0.0079
VAL 197
GLU 198
-0.1136
GLU 198
GLY 199
0.0200
GLY 199
ASN 200
0.1035
ASN 200
LEU 201
0.1080
LEU 201
ARG 202
-0.1817
ARG 202
VAL 203
-0.0714
VAL 203
GLU 204
-0.1124
GLU 204
TYR 205
0.0779
TYR 205
LEU 206
0.0755
LEU 206
ASP 207
0.0256
ASP 207
ASP 208
-0.0140
ASP 208
ARG 209
0.0089
ARG 209
ASN 210
-0.0067
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0051
PHE 212
ARG 213
0.0369
ARG 213
HIS 214
-0.0164
HIS 214
SER 215
-0.4298
SER 215
VAL 216
0.2072
VAL 216
VAL 217
0.0131
VAL 217
VAL 218
0.1927
VAL 218
PRO 219
0.1089
PRO 219
TYR 220
0.0865
TYR 220
GLU 221
0.0323
GLU 221
PRO 222
-0.0760
PRO 222
PRO 223
-0.0255
PRO 223
GLU 224
-0.0031
GLU 224
VAL 225
0.0025
VAL 225
GLY 226
0.0006
GLY 226
SER 227
0.0099
SER 227
ASP 228
-0.0161
ASP 228
CYS 229
0.0191
CYS 229
THR 230
0.0112
THR 230
THR 231
0.0179
THR 231
ILE 232
0.0254
ILE 232
HIS 233
-0.0339
HIS 233
TYR 234
-0.0416
TYR 234
ASN 235
0.0095
ASN 235
TYR 236
-0.0110
TYR 236
MET 237
-0.0237
MET 237
CYS 238
-0.0030
CYS 238
ASN 239
0.0092
ASN 239
SER 240
0.0129
SER 240
SER 241
-0.0213
SER 241
CYS 242
-0.0042
CYS 242
MET 243
0.0058
MET 243
GLY 244
-0.0038
GLY 244
GLY 245
0.0021
GLY 245
MET 246
-0.0173
MET 246
ASN 247
0.0112
ASN 247
ARG 248
-0.0069
ARG 248
ARG 249
-0.0199
ARG 249
PRO 250
-0.0010
PRO 250
ILE 251
0.0535
ILE 251
LEU 252
-0.0674
LEU 252
THR 253
0.0260
THR 253
ILE 254
0.0770
ILE 254
ILE 255
-0.1619
ILE 255
THR 256
-0.0460
THR 256
LEU 257
0.0122
LEU 257
GLU 258
-0.0008
GLU 258
ASP 259
0.0235
ASP 259
SER 260
-0.0113
SER 260
SER 261
0.0310
SER 261
GLY 262
0.0215
GLY 262
ASN 263
0.0160
ASN 263
LEU 264
-0.0132
LEU 264
LEU 265
0.0059
LEU 265
GLY 266
-0.0187
GLY 266
ARG 267
0.0016
ARG 267
ASN 268
-0.0655
ASN 268
SER 269
-0.0710
SER 269
PHE 270
-0.1548
PHE 270
GLU 271
-0.0932
GLU 271
VAL 272
-0.0402
VAL 272
ARG 273
0.0443
ARG 273
VAL 274
-0.0127
VAL 274
CYS 275
-0.0155
CYS 275
ALA 276
0.0121
ALA 276
CYS 277
0.0084
CYS 277
PRO 278
-0.0035
PRO 278
GLY 279
-0.0094
GLY 279
ARG 280
-0.0006
ARG 280
ASP 281
0.0031
ASP 281
ARG 282
-0.0087
ARG 282
ARG 283
0.0048
ARG 283
THR 284
-0.0054
THR 284
GLU 285
-0.0205
GLU 285
GLU 286
-0.0057
GLU 286
GLU 287
0.0128
GLU 287
ASN 288
-0.0101
ASN 288
LEU 289
-0.0045
LEU 289
ARG 290
0.0061
ARG 290
LYS 291
-0.0024
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.