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
-0.0033
PRO 98
SER 99
0.0097
SER 99
GLN 100
0.0021
GLN 100
LYS 101
-0.0166
LYS 101
THR 102
-0.0344
THR 102
TYR 103
-0.0119
TYR 103
GLN 104
0.0692
GLN 104
GLY 105
0.0491
GLY 105
SER 106
-0.0114
SER 106
TYR 107
-0.0261
TYR 107
GLY 108
-0.0129
GLY 108
PHE 109
-0.0846
PHE 109
ARG 110
-0.0429
ARG 110
LEU 111
0.2131
LEU 111
GLY 112
-0.0578
GLY 112
PHE 113
-0.1113
PHE 113
LEU 114
-0.0568
LEU 114
HIS 115
-0.0449
HIS 115
SER 116
0.0593
SER 116
GLY 117
0.0466
GLY 117
THR 118
-0.0514
THR 118
ALA 119
0.0001
ALA 119
LYS 120
0.0134
LYS 120
SER 121
0.0068
SER 121
VAL 122
0.0056
VAL 122
THR 123
-0.0617
THR 123
CYS 124
-0.0498
CYS 124
THR 125
-0.0678
THR 125
TYR 126
-0.1077
TYR 126
SER 127
-0.2806
SER 127
PRO 128
0.0415
PRO 128
ALA 129
-0.0075
ALA 129
LEU 130
0.0089
LEU 130
ASN 131
0.0925
ASN 131
LYS 132
-0.0347
LYS 132
MET 133
-0.0015
MET 133
MET 133
-0.0614
MET 133
PHE 134
0.1347
PHE 134
CYS 135
0.0260
CYS 135
GLN 136
0.0028
GLN 136
LEU 137
0.0036
LEU 137
ALA 138
0.0125
ALA 138
LYS 139
-0.0438
LYS 139
THR 140
0.1097
THR 140
CYS 141
-0.0935
CYS 141
CYS 141
0.0402
CYS 141
PRO 142
-0.1614
PRO 142
VAL 143
0.1141
VAL 143
GLN 144
-0.3430
GLN 144
LEU 145
-0.3098
LEU 145
TRP 146
0.0070
TRP 146
VAL 147
-0.2302
VAL 147
ASP 148
-0.1098
ASP 148
SER 149
0.0261
SER 149
THR 150
0.0055
THR 150
THR 150
0.1277
THR 150
PRO 151
0.0220
PRO 151
PRO 152
0.0219
PRO 152
PRO 153
0.0155
PRO 153
GLY 154
0.0328
GLY 154
THR 155
0.1576
THR 155
ARG 156
0.0694
ARG 156
VAL 157
-0.0461
VAL 157
ARG 158
0.1210
ARG 158
ALA 159
0.0520
ALA 159
MET 160
0.0304
MET 160
ALA 161
0.0693
ALA 161
ILE 162
0.3225
ILE 162
TYR 163
0.0281
TYR 163
LYS 164
-0.0633
LYS 164
GLN 165
-0.1125
GLN 165
SER 166
-0.0795
SER 166
GLN 167
0.0193
GLN 167
HIS 168
0.0323
HIS 168
MET 169
0.0992
MET 169
THR 170
0.0655
THR 170
GLU 171
-0.0726
GLU 171
VAL 172
0.1212
VAL 172
VAL 173
0.2130
VAL 173
ARG 174
-0.1965
ARG 174
ARG 174
0.0257
ARG 174
ARG 175
-0.0365
ARG 175
CYS 176
0.0054
CYS 176
PRO 177
-0.0099
PRO 177
HIS 178
0.0159
HIS 178
HIS 179
-0.0103
HIS 179
GLU 180
0.0122
GLU 180
ARG 181
-0.0484
ARG 181
CYS 182
0.0164
CYS 182
SER 183
0.0707
SER 183
ASP 184
-0.0309
ASP 184
SER 185
0.0727
SER 185
ASP 186
0.0993
ASP 186
GLY 187
-0.0281
GLY 187
LEU 188
-0.0036
LEU 188
ALA 189
0.0975
ALA 189
PRO 190
0.2229
PRO 190
PRO 191
0.2320
PRO 191
GLN 192
-0.0575
GLN 192
GLN 192
0.0501
GLN 192
HIS 193
0.0594
HIS 193
LEU 194
-0.0365
LEU 194
ILE 195
-0.0298
ILE 195
ARG 196
0.1870
ARG 196
VAL 197
0.0992
VAL 197
GLU 198
-0.1554
GLU 198
GLY 199
-0.0369
GLY 199
ASN 200
-0.1385
ASN 200
LEU 201
-0.1484
LEU 201
ARG 202
0.1970
ARG 202
VAL 203
0.0384
VAL 203
GLU 204
0.1288
GLU 204
TYR 205
0.0329
TYR 205
LEU 206
0.0292
LEU 206
ASP 207
0.0032
ASP 207
ASP 208
-0.0142
ASP 208
ARG 209
-0.0099
ARG 209
ASN 210
0.0057
ASN 210
THR 211
-0.0254
THR 211
PHE 212
0.0125
PHE 212
ARG 213
-0.0474
ARG 213
HIS 214
-0.0542
HIS 214
SER 215
0.2814
SER 215
VAL 216
0.0191
VAL 216
VAL 217
0.3007
VAL 217
VAL 218
-0.0868
VAL 218
PRO 219
-0.0673
PRO 219
TYR 220
-0.3737
TYR 220
GLU 221
-0.0494
GLU 221
PRO 222
0.2003
PRO 222
PRO 223
0.0986
PRO 223
GLU 224
0.0007
GLU 224
VAL 225
0.0312
VAL 225
GLY 226
0.0151
GLY 226
SER 227
-0.0329
SER 227
ASP 228
-0.0493
ASP 228
CYS 229
0.1731
CYS 229
THR 230
-0.1449
THR 230
THR 231
-0.1752
THR 231
ILE 232
0.1279
ILE 232
HIS 233
0.2162
HIS 233
TYR 234
-0.0495
TYR 234
ASN 235
0.0306
ASN 235
TYR 236
-0.0562
TYR 236
MET 237
-0.0166
MET 237
CYS 238
-0.0111
CYS 238
CYS 238
-0.0175
CYS 238
ASN 239
0.0316
ASN 239
SER 240
-0.0498
SER 240
SER 241
0.0341
SER 241
CYS 242
-0.0082
CYS 242
MET 243
-0.0170
MET 243
GLY 244
-0.0233
GLY 244
GLY 245
0.0101
GLY 245
MET 246
-0.0222
MET 246
ASN 247
-0.0068
ASN 247
ARG 248
0.0260
ARG 248
ARG 249
-0.0126
ARG 249
PRO 250
-0.0052
PRO 250
ILE 251
0.0464
ILE 251
LEU 252
-0.0694
LEU 252
THR 253
-0.1416
THR 253
ILE 254
0.0388
ILE 254
ILE 255
-0.1144
ILE 255
THR 256
0.0742
THR 256
LEU 257
0.0410
LEU 257
GLU 258
0.0150
GLU 258
ASP 259
0.0317
ASP 259
SER 260
-0.0241
SER 260
SER 261
-0.0465
SER 261
GLY 262
0.0137
GLY 262
ASN 263
-0.0210
ASN 263
LEU 264
0.0530
LEU 264
LEU 265
-0.0192
LEU 265
GLY 266
-0.0578
GLY 266
ARG 267
0.0501
ARG 267
ASN 268
0.0772
ASN 268
SER 269
-0.1394
SER 269
PHE 270
0.2306
PHE 270
GLU 271
0.1112
GLU 271
VAL 272
0.0433
VAL 272
ARG 273
0.0695
ARG 273
VAL 274
-0.0375
VAL 274
CYS 275
0.0409
CYS 275
ALA 276
0.0152
ALA 276
CYS 277
0.0280
CYS 277
CYS 277
-0.0157
CYS 277
PRO 278
-0.0155
PRO 278
GLY 279
0.0331
GLY 279
ARG 280
-0.0261
ARG 280
ASP 281
0.0188
ASP 281
ARG 282
-0.0617
ARG 282
ARG 283
-0.0303
ARG 283
THR 284
-0.0534
THR 284
GLU 285
-0.0378
GLU 285
GLU 286
-0.0061
GLU 286
GLU 287
-0.0076
GLU 287
ASN 288
-0.0215
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.