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
0.0123
VAL 97
PRO 98
0.0445
PRO 98
SER 99
-0.0113
SER 99
GLN 100
0.1058
GLN 100
LYS 101
-0.0445
LYS 101
THR 102
0.0211
THR 102
TYR 103
-0.0168
TYR 103
GLN 104
0.0146
GLN 104
GLY 105
0.0086
GLY 105
SER 106
-0.0020
SER 106
TYR 107
-0.0218
TYR 107
GLY 108
0.0005
GLY 108
PHE 109
-0.0327
PHE 109
ARG 110
-0.0231
ARG 110
LEU 111
0.0532
LEU 111
GLY 112
-0.2239
GLY 112
PHE 113
-0.0773
PHE 113
LEU 114
-0.1126
LEU 114
HIS 115
-0.2487
HIS 115
SER 116
0.2427
SER 116
GLY 117
-0.2682
GLY 117
THR 118
-0.1506
THR 118
ALA 119
0.1199
ALA 119
LYS 120
0.0104
LYS 120
SER 121
0.1233
SER 121
VAL 122
0.1740
VAL 122
THR 123
-0.3825
THR 123
CYS 124
0.2185
CYS 124
THR 125
-0.0517
THR 125
TYR 126
-0.0005
TYR 126
SER 127
-0.4834
SER 127
PRO 128
-0.1319
PRO 128
ALA 129
-0.5517
ALA 129
LEU 130
0.0543
LEU 130
ASN 131
0.5011
ASN 131
LYS 132
-0.2607
LYS 132
MET 133
0.0145
MET 133
MET 133
-0.0817
MET 133
PHE 134
-0.1331
PHE 134
CYS 135
0.0190
CYS 135
GLN 136
-0.0099
GLN 136
LEU 137
-0.1135
LEU 137
ALA 138
0.1972
ALA 138
LYS 139
-0.1487
LYS 139
THR 140
0.0522
THR 140
CYS 141
0.0534
CYS 141
CYS 141
0.1164
CYS 141
PRO 142
0.0668
PRO 142
VAL 143
0.1233
VAL 143
GLN 144
-0.1225
GLN 144
LEU 145
-0.2723
LEU 145
TRP 146
-0.0302
TRP 146
VAL 147
-0.0428
VAL 147
ASP 148
-0.0563
ASP 148
SER 149
0.0243
SER 149
THR 150
0.0397
THR 150
PRO 151
-0.0046
PRO 151
PRO 152
0.0049
PRO 152
PRO 153
0.0003
PRO 153
GLY 154
0.0120
GLY 154
THR 155
0.0305
THR 155
ARG 156
0.0252
ARG 156
VAL 157
-0.0410
VAL 157
ARG 158
-0.0347
ARG 158
ALA 159
0.0656
ALA 159
MET 160
-0.0216
MET 160
ALA 161
0.0430
ALA 161
ILE 162
-0.0591
ILE 162
TYR 163
-0.1177
TYR 163
LYS 164
-0.0352
LYS 164
GLN 165
-0.0043
GLN 165
SER 166
0.0574
SER 166
GLN 167
-0.0042
GLN 167
HIS 168
0.0313
HIS 168
MET 169
0.0356
MET 169
THR 170
0.0648
THR 170
GLU 171
-0.0215
GLU 171
VAL 172
-0.0072
VAL 172
VAL 173
-0.0064
VAL 173
ARG 174
0.0262
ARG 174
ARG 175
0.0035
ARG 175
CYS 176
-0.0178
CYS 176
PRO 177
-0.0054
PRO 177
HIS 178
-0.0051
HIS 178
HIS 179
0.0082
HIS 179
GLU 180
0.0301
GLU 180
ARG 181
-0.0066
ARG 181
CYS 182
0.0153
CYS 182
SER 183
0.0045
SER 183
ASP 184
-0.0435
ASP 184
SER 185
-0.0222
SER 185
ASP 186
-0.0186
ASP 186
GLY 187
-0.0949
GLY 187
LEU 188
0.0727
LEU 188
ALA 189
0.0334
ALA 189
PRO 190
-0.0259
PRO 190
PRO 191
0.0399
PRO 191
GLN 192
-0.0316
GLN 192
HIS 193
0.0219
HIS 193
LEU 194
-0.0405
LEU 194
ILE 195
0.0233
ILE 195
ARG 196
-0.0196
ARG 196
VAL 197
0.0125
VAL 197
GLU 198
0.0317
GLU 198
GLY 199
0.0180
GLY 199
ASN 200
0.0561
ASN 200
LEU 201
-0.0460
LEU 201
ARG 202
0.0113
ARG 202
VAL 203
0.0126
VAL 203
GLU 204
-0.0340
GLU 204
TYR 205
-0.0188
TYR 205
LEU 206
-0.0642
LEU 206
ASP 207
-0.0286
ASP 207
ASP 208
-0.0921
ASP 208
ARG 209
0.0656
ARG 209
ASN 210
-0.0301
ASN 210
THR 211
0.0935
THR 211
PHE 212
0.1276
PHE 212
ARG 213
0.0921
ARG 213
HIS 214
-0.1074
HIS 214
SER 215
-0.0506
SER 215
VAL 216
0.0094
VAL 216
VAL 217
0.0225
VAL 217
VAL 218
-0.0039
VAL 218
PRO 219
-0.0036
PRO 219
TYR 220
-0.1120
TYR 220
GLU 221
0.0611
GLU 221
PRO 222
0.2866
PRO 222
PRO 223
-0.0839
PRO 223
GLU 224
0.0515
GLU 224
VAL 225
-0.1303
VAL 225
GLY 226
0.1503
GLY 226
SER 227
-0.0614
SER 227
ASP 228
0.0832
ASP 228
CYS 229
0.0554
CYS 229
THR 230
0.1006
THR 230
THR 231
-0.0121
THR 231
ILE 232
-0.0857
ILE 232
HIS 233
0.0693
HIS 233
TYR 234
-0.0033
TYR 234
ASN 235
0.0105
ASN 235
TYR 236
0.1429
TYR 236
MET 237
0.1177
MET 237
CYS 238
-0.0238
CYS 238
ASN 239
0.0416
ASN 239
SER 240
-0.1043
SER 240
SER 241
-0.0466
SER 241
CYS 242
-0.0086
CYS 242
MET 243
0.0589
MET 243
GLY 244
-0.0117
GLY 244
GLY 245
-0.0034
GLY 245
MET 246
0.0413
MET 246
ASN 247
0.0153
ASN 247
ARG 248
0.0168
ARG 248
ARG 249
-0.0216
ARG 249
PRO 250
-0.0150
PRO 250
ILE 251
-0.0804
ILE 251
LEU 252
-0.1452
LEU 252
THR 253
0.0032
THR 253
ILE 254
0.0147
ILE 254
ILE 255
-0.1364
ILE 255
THR 256
-0.0682
THR 256
LEU 257
0.0186
LEU 257
GLU 258
-0.0340
GLU 258
ASP 259
0.0271
ASP 259
SER 260
-0.0022
SER 260
SER 261
-0.0043
SER 261
GLY 262
0.0335
GLY 262
ASN 263
-0.0046
ASN 263
LEU 264
-0.0019
LEU 264
LEU 265
0.0248
LEU 265
GLY 266
-0.0100
GLY 266
ARG 267
-0.0107
ARG 267
ASN 268
0.0224
ASN 268
SER 269
0.0196
SER 269
PHE 270
0.1641
PHE 270
GLU 271
-0.1070
GLU 271
VAL 272
-0.0664
VAL 272
ARG 273
0.1403
ARG 273
VAL 274
0.2085
VAL 274
CYS 275
-0.0469
CYS 275
ALA 276
-0.1196
ALA 276
CYS 277
-0.0257
CYS 277
CYS 277
-0.0201
CYS 277
PRO 278
-0.1554
PRO 278
GLY 279
0.0055
GLY 279
ARG 280
0.0416
ARG 280
ASP 281
0.2926
ASP 281
ARG 282
-0.6667
ARG 282
ARG 283
0.1663
ARG 283
THR 284
-0.0959
THR 284
GLU 285
-0.2047
GLU 285
GLU 286
-0.0222
GLU 286
GLU 287
0.0400
GLU 287
ASN 288
-0.0136
ASN 288
LEU 289
0.0017
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.