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
0.0025
VAL 97
PRO 98
-0.0002
PRO 98
SER 99
0.0070
SER 99
GLN 100
-0.0036
GLN 100
LYS 101
-0.0799
LYS 101
THR 102
0.0762
THR 102
TYR 103
0.0268
TYR 103
GLN 104
-0.0571
GLN 104
GLY 105
-0.0617
GLY 105
SER 106
0.0258
SER 106
TYR 107
-0.0050
TYR 107
GLY 108
-0.0538
GLY 108
PHE 109
0.1253
PHE 109
ARG 110
0.0720
ARG 110
LEU 111
-0.1719
LEU 111
GLY 112
0.0351
GLY 112
PHE 113
0.1284
PHE 113
LEU 114
-0.0019
LEU 114
HIS 115
-0.0107
HIS 115
SER 116
0.0020
SER 116
GLY 117
-0.0073
GLY 117
THR 118
-0.0065
THR 118
ALA 119
0.0020
ALA 119
LYS 120
-0.0115
LYS 120
SER 121
0.0135
SER 121
VAL 122
-0.0066
VAL 122
THR 123
0.0337
THR 123
CYS 124
-0.0132
CYS 124
THR 125
-0.0012
THR 125
TYR 126
0.0738
TYR 126
SER 127
0.1221
SER 127
PRO 128
0.0034
PRO 128
ALA 129
0.0011
ALA 129
LEU 130
-0.0027
LEU 130
ASN 131
-0.0120
ASN 131
LYS 132
-0.0010
LYS 132
MET 133
-0.0028
MET 133
PHE 134
-0.0523
PHE 134
CYS 135
-0.0301
CYS 135
GLN 136
-0.0022
GLN 136
LEU 137
-0.0138
LEU 137
ALA 138
0.0107
ALA 138
LYS 139
-0.0210
LYS 139
THR 140
-0.0248
THR 140
CYS 141
0.0382
CYS 141
PRO 142
0.0538
PRO 142
VAL 143
-0.0642
VAL 143
GLN 144
0.1261
GLN 144
LEU 145
0.0862
LEU 145
TRP 146
-0.1297
TRP 146
VAL 147
0.2056
VAL 147
ASP 148
0.0276
ASP 148
SER 149
-0.0328
SER 149
THR 150
0.0051
THR 150
PRO 151
-0.0181
PRO 151
PRO 152
-0.0493
PRO 152
PRO 153
-0.0283
PRO 153
GLY 154
-0.0328
GLY 154
THR 155
-0.0606
THR 155
ARG 156
0.0567
ARG 156
VAL 157
0.0505
VAL 157
ARG 158
0.0005
ARG 158
ALA 159
0.0940
ALA 159
MET 160
0.1732
MET 160
ALA 161
-0.0067
ALA 161
ILE 162
0.0095
ILE 162
TYR 163
-0.0748
TYR 163
LYS 164
-0.0320
LYS 164
GLN 165
-0.0643
GLN 165
SER 166
-0.0119
SER 166
SER 166
-0.0543
SER 166
GLN 167
0.0071
GLN 167
HIS 168
0.0370
HIS 168
MET 169
0.0611
MET 169
THR 170
0.1090
THR 170
GLU 171
-0.0948
GLU 171
VAL 172
0.1671
VAL 172
VAL 173
-0.2072
VAL 173
ARG 174
0.1776
ARG 174
ARG 175
-0.0950
ARG 175
CYS 176
0.0088
CYS 176
PRO 177
-0.0150
PRO 177
HIS 178
-0.0196
HIS 178
HIS 179
0.0407
HIS 179
GLU 180
0.0210
GLU 180
ARG 181
-0.0124
ARG 181
CYS 182
-0.0108
CYS 182
CYS 182
-0.0871
CYS 182
SER 183
0.0031
SER 183
ASP 184
0.0015
ASP 184
SER 185
0.0191
SER 185
ASP 186
0.0250
ASP 186
GLY 187
-0.0013
GLY 187
LEU 188
0.0542
LEU 188
ALA 189
-0.0535
ALA 189
PRO 190
-0.0035
PRO 190
PRO 191
-0.0742
PRO 191
GLN 192
0.0770
GLN 192
HIS 193
-0.1019
HIS 193
LEU 194
0.0382
LEU 194
ILE 195
0.0828
ILE 195
ARG 196
0.0153
ARG 196
VAL 197
-0.1055
VAL 197
GLU 198
0.0236
GLU 198
GLY 199
0.0931
GLY 199
ASN 200
0.1446
ASN 200
LEU 201
0.2078
LEU 201
ARG 202
-0.2359
ARG 202
VAL 203
0.0465
VAL 203
GLU 204
-0.0760
GLU 204
GLU 204
0.0861
GLU 204
TYR 205
-0.1425
TYR 205
LEU 206
0.0016
LEU 206
ASP 207
0.0678
ASP 207
ASP 208
-0.0160
ASP 208
ARG 209
0.0114
ARG 209
ASN 210
-0.0068
ASN 210
THR 211
0.0068
THR 211
PHE 212
-0.0113
PHE 212
ARG 213
0.0453
ARG 213
HIS 214
-0.0413
HIS 214
SER 215
-0.4254
SER 215
VAL 216
0.1865
VAL 216
VAL 217
0.0188
VAL 217
VAL 218
0.1266
VAL 218
PRO 219
0.0971
PRO 219
TYR 220
0.0590
TYR 220
GLU 221
0.0043
GLU 221
PRO 222
-0.0288
PRO 222
PRO 223
-0.1024
PRO 223
GLU 224
0.0209
GLU 224
VAL 225
0.0028
VAL 225
GLY 226
0.0007
GLY 226
SER 227
0.0273
SER 227
ASP 228
-0.0193
ASP 228
CYS 229
0.0479
CYS 229
THR 230
-0.0451
THR 230
THR 230
-0.1385
THR 230
THR 231
0.0066
THR 231
ILE 232
0.0726
ILE 232
HIS 233
-0.0911
HIS 233
TYR 234
-0.0403
TYR 234
ASN 235
0.0121
ASN 235
TYR 236
-0.0258
TYR 236
MET 237
-0.0108
MET 237
CYS 238
0.0012
CYS 238
ASN 239
-0.0027
ASN 239
SER 240
0.0225
SER 240
SER 241
-0.0132
SER 241
CYS 242
0.0009
CYS 242
MET 243
0.0066
MET 243
GLY 244
0.0057
GLY 244
GLY 245
-0.0022
GLY 245
MET 246
-0.0010
MET 246
ASN 247
-0.0063
ASN 247
ARG 248
-0.0013
ARG 248
ARG 249
-0.0109
ARG 249
PRO 250
0.0025
PRO 250
ILE 251
0.0340
ILE 251
LEU 252
0.0109
LEU 252
THR 253
0.0449
THR 253
ILE 254
0.0528
ILE 254
ILE 255
-0.0589
ILE 255
THR 256
-0.0696
THR 256
LEU 257
0.0023
LEU 257
GLU 258
0.0209
GLU 258
ASP 259
0.0056
ASP 259
SER 260
0.0203
SER 260
SER 261
0.0349
SER 261
GLY 262
0.0108
GLY 262
ASN 263
-0.0115
ASN 263
LEU 264
-0.0148
LEU 264
LEU 265
-0.0066
LEU 265
GLY 266
0.0328
GLY 266
ARG 267
-0.0029
ARG 267
ASN 268
-0.0588
ASN 268
SER 269
-0.0483
SER 269
PHE 270
-0.2449
PHE 270
GLU 271
-0.1155
GLU 271
VAL 272
-0.0240
VAL 272
ARG 273
0.0443
ARG 273
VAL 274
-0.0221
VAL 274
CYS 275
-0.0350
CYS 275
ALA 276
0.0098
ALA 276
CYS 277
-0.0012
CYS 277
CYS 277
-0.0511
CYS 277
PRO 278
0.0101
PRO 278
GLY 279
-0.0200
GLY 279
ARG 280
0.0077
ARG 280
ASP 281
0.0034
ASP 281
ARG 282
0.0168
ARG 282
ARG 283
-0.0024
ARG 283
THR 284
0.0036
THR 284
GLU 285
0.0042
GLU 285
GLU 286
0.0073
GLU 286
GLU 287
0.0031
GLU 287
ASN 288
0.0021
ASN 288
LEU 289
0.0008
LEU 289
ARG 290
-0.0006
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.