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
0.0070
VAL 97
PRO 98
0.0240
PRO 98
SER 99
0.0033
SER 99
GLN 100
-0.0194
GLN 100
LYS 101
-0.0736
LYS 101
THR 102
0.0365
THR 102
TYR 103
-0.0140
TYR 103
GLN 104
-0.0097
GLN 104
GLY 105
0.0271
GLY 105
SER 106
-0.0154
SER 106
TYR 107
-0.0111
TYR 107
GLY 108
0.0028
GLY 108
PHE 109
-0.0072
PHE 109
ARG 110
0.0022
ARG 110
LEU 111
0.0949
LEU 111
GLY 112
0.0728
GLY 112
PHE 113
0.0116
PHE 113
LEU 114
-0.1283
LEU 114
SER 121
0.1577
SER 121
VAL 122
0.1905
VAL 122
THR 123
-0.3878
THR 123
CYS 124
0.0504
CYS 124
THR 125
-0.0414
THR 125
TYR 126
0.0619
TYR 126
SER 127
-0.3265
SER 127
PRO 128
0.0743
PRO 128
ALA 129
-0.5879
ALA 129
LEU 130
0.1543
LEU 130
ASN 131
0.2975
ASN 131
LYS 132
0.0430
LYS 132
MET 133
0.3795
MET 133
PHE 134
0.0409
PHE 134
CYS 135
0.0010
CYS 135
GLN 136
0.0598
GLN 136
LEU 137
-0.1156
LEU 137
ALA 138
0.1027
ALA 138
LYS 139
-0.1040
LYS 139
THR 140
0.0213
THR 140
CYS 141
0.0544
CYS 141
PRO 142
0.1225
PRO 142
VAL 143
0.0667
VAL 143
GLN 144
-0.0809
GLN 144
LEU 145
-0.1184
LEU 145
TRP 146
-0.0512
TRP 146
VAL 147
-0.0535
VAL 147
ASP 148
0.0117
ASP 148
SER 149
0.0128
SER 149
THR 150
0.0154
THR 150
PRO 151
-0.0157
PRO 151
PRO 152
-0.0022
PRO 152
PRO 153
0.0114
PRO 153
GLY 154
-0.0054
GLY 154
THR 155
0.0078
THR 155
ARG 156
-0.0016
ARG 156
VAL 157
-0.0150
VAL 157
ARG 158
-0.0315
ARG 158
ALA 159
-0.0552
ALA 159
MET 160
-0.0356
MET 160
ALA 161
0.0409
ALA 161
ILE 162
-0.0190
ILE 162
TYR 163
-0.0654
TYR 163
LYS 164
-0.0486
LYS 164
GLN 165
0.0003
GLN 165
SER 166
0.0406
SER 166
GLN 167
-0.0036
GLN 167
HIS 168
0.0130
HIS 168
MET 169
0.0321
MET 169
THR 170
0.0109
THR 170
GLU 171
-0.0068
GLU 171
VAL 172
-0.0088
VAL 172
VAL 173
0.0052
VAL 173
ARG 174
0.0194
ARG 174
ARG 175
0.0037
ARG 175
CYS 176
-0.0083
CYS 176
PRO 177
0.0024
PRO 177
HIS 178
-0.0023
HIS 178
HIS 179
-0.0122
HIS 179
GLU 180
0.0244
GLU 180
ARG 181
-0.0019
ARG 181
CYS 182
0.0173
CYS 182
SER 185
0.0090
SER 185
ASP 186
-0.0197
ASP 186
GLY 187
-0.0650
GLY 187
LEU 188
0.0356
LEU 188
ALA 189
0.0033
ALA 189
PRO 190
-0.0242
PRO 190
PRO 191
0.0479
PRO 191
GLN 192
-0.0046
GLN 192
HIS 193
0.0147
HIS 193
LEU 194
-0.0294
LEU 194
ILE 195
0.0365
ILE 195
ARG 196
-0.0205
ARG 196
VAL 197
0.0252
VAL 197
GLU 198
-0.0024
GLU 198
GLY 199
0.0095
GLY 199
ASN 200
0.0652
ASN 200
LEU 201
-0.0824
LEU 201
ARG 202
-0.0034
ARG 202
VAL 203
0.0261
VAL 203
GLU 204
-0.0173
GLU 204
TYR 205
-0.0169
TYR 205
LEU 206
-0.0623
LEU 206
ASP 207
-0.0409
ASP 207
ASP 208
-0.0556
ASP 208
ARG 209
0.0350
ARG 209
ASN 210
-0.0040
ASN 210
THR 211
0.0330
THR 211
PHE 212
0.0270
PHE 212
ARG 213
0.0706
ARG 213
HIS 214
-0.0793
HIS 214
SER 215
-0.0365
SER 215
VAL 216
0.0014
VAL 216
VAL 217
-0.0259
VAL 217
VAL 218
-0.0104
VAL 218
PRO 219
0.0055
PRO 219
TYR 220
-0.0602
TYR 220
GLU 221
0.0451
GLU 221
PRO 222
0.0767
PRO 222
PRO 223
0.0078
PRO 223
GLU 224
-0.0181
GLU 224
VAL 225
0.0267
VAL 225
GLY 226
0.0540
GLY 226
SER 227
-0.0337
SER 227
ASP 228
-0.0447
ASP 228
CYS 229
-0.0124
CYS 229
THR 230
-0.0055
THR 230
THR 231
0.0254
THR 231
ILE 232
-0.0886
ILE 232
HIS 233
0.0766
HIS 233
TYR 234
0.0139
TYR 234
ASN 235
0.0026
ASN 235
TYR 236
0.1135
TYR 236
MET 237
0.1692
MET 237
CYS 238
0.0005
CYS 238
ASN 239
0.0033
ASN 239
SER 240
-0.1002
SER 240
SER 241
-0.0393
SER 241
CYS 242
-0.0287
CYS 242
GLY 245
0.0419
GLY 245
MET 246
-0.0194
MET 246
ASN 247
0.0336
ASN 247
TRP 248
0.0071
TRP 248
ARG 249
0.0126
ARG 249
PRO 250
-0.0365
PRO 250
ILE 251
-0.0533
ILE 251
LEU 252
-0.1301
LEU 252
THR 253
-0.0016
THR 253
ILE 254
0.0014
ILE 254
ILE 255
-0.0418
ILE 255
THR 256
0.0029
THR 256
LEU 257
-0.0056
LEU 257
GLU 258
-0.0206
GLU 258
ASP 259
0.0024
ASP 259
SER 260
0.0025
SER 260
SER 261
-0.0017
SER 261
GLY 262
0.0037
GLY 262
ASN 263
0.0022
ASN 263
LEU 264
0.0023
LEU 264
LEU 265
0.0094
LEU 265
GLY 266
-0.0076
GLY 266
ARG 267
-0.0167
ARG 267
ASN 268
-0.0074
ASN 268
SER 269
0.0275
SER 269
PHE 270
-0.0684
PHE 270
GLU 271
-0.0847
GLU 271
VAL 272
-0.0831
VAL 272
ARG 273
0.0324
ARG 273
VAL 274
0.0729
VAL 274
CYS 275
-0.0448
CYS 275
ALA 276
-0.0753
ALA 276
CYS 277
-0.0961
CYS 277
PRO 278
-0.0964
PRO 278
GLY 279
0.0638
GLY 279
ARG 280
0.2938
ARG 280
ASP 281
0.2483
ASP 281
ARG 282
-0.6501
ARG 282
ARG 283
0.0701
ARG 283
THR 284
0.0606
THR 284
GLU 285
-0.1305
GLU 285
GLU 286
-0.0450
GLU 286
GLU 287
0.0257
GLU 287
ASN 288
-0.0201
ASN 288
LEU 289
-0.2583
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.