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
-0.3177
PRO 98
SER 99
0.4350
SER 99
GLN 100
0.1306
GLN 100
LYS 101
-0.0909
LYS 101
THR 102
0.2034
THR 102
TYR 103
-0.1122
TYR 103
GLN 104
0.0288
GLN 104
GLY 105
-0.0308
GLY 105
SER 106
0.0067
SER 106
TYR 107
-0.0237
TYR 107
GLY 108
0.0393
GLY 108
PHE 109
-0.0195
PHE 109
ARG 110
-0.1212
ARG 110
LEU 111
-0.2148
LEU 111
GLY 112
0.1806
GLY 112
PHE 113
-0.2848
PHE 113
LEU 114
-0.1451
LEU 114
HIS 115
-0.1491
HIS 115
SER 116
0.1196
SER 116
SER 121
-0.0111
SER 121
VAL 122
-0.0284
VAL 122
THR 123
0.1654
THR 123
CYS 124
-0.0420
CYS 124
THR 125
0.0706
THR 125
TYR 126
-0.0213
TYR 126
SER 127
-0.0894
SER 127
PRO 128
-0.0614
PRO 128
ALA 129
-0.2725
ALA 129
LEU 130
0.0026
LEU 130
ASN 131
-0.1107
ASN 131
LYS 132
0.0044
LYS 132
MET 133
-0.0767
MET 133
PHE 134
-0.0226
PHE 134
CYS 135
0.0201
CYS 135
GLN 136
-0.0055
GLN 136
LEU 137
-0.0474
LEU 137
ALA 138
0.1453
ALA 138
LYS 139
-0.0798
LYS 139
THR 140
-0.0371
THR 140
CYS 141
-0.0994
CYS 141
PRO 142
-0.0981
PRO 142
VAL 143
0.0771
VAL 143
GLN 144
-0.0566
GLN 144
LEU 145
0.1254
LEU 145
TRP 146
0.0721
TRP 146
VAL 147
-0.1498
VAL 147
ASP 148
-0.1840
ASP 148
SER 149
0.1105
SER 149
THR 150
0.0934
THR 150
PRO 151
-0.0625
PRO 151
PRO 152
0.0119
PRO 152
PRO 153
0.0342
PRO 153
GLY 154
-0.0581
GLY 154
THR 155
-0.0090
THR 155
ARG 156
0.0692
ARG 156
VAL 157
0.1021
VAL 157
ARG 158
0.3514
ARG 158
ALA 159
0.4165
ALA 159
MET 160
-0.0682
MET 160
ALA 161
0.0729
ALA 161
ILE 162
-0.1098
ILE 162
TYR 163
0.0128
TYR 163
LYS 164
-0.1869
LYS 164
GLN 165
-0.0145
GLN 165
GLU 171
-0.1633
GLU 171
VAL 172
-0.0557
VAL 172
VAL 173
0.1622
VAL 173
ARG 174
0.0949
ARG 174
ARG 175
-0.0371
ARG 175
CYS 176
-0.0042
CYS 176
PRO 177
0.0027
PRO 177
HIS 178
-0.0127
HIS 178
HIS 179
-0.0157
HIS 179
GLU 180
0.0150
GLU 180
ARG 181
-0.0234
ARG 181
SER 185
0.0510
SER 185
ASP 186
-0.0043
ASP 186
GLY 187
-0.1431
GLY 187
LEU 188
0.0345
LEU 188
ALA 189
-0.0232
ALA 189
PRO 190
-0.0503
PRO 190
PRO 191
-0.1292
PRO 191
GLN 192
0.0646
GLN 192
HIS 193
0.1121
HIS 193
LEU 194
-0.1643
LEU 194
ILE 195
0.0214
ILE 195
ARG 196
-0.2343
ARG 196
VAL 197
-0.0348
VAL 197
GLU 198
0.2159
GLU 198
GLY 199
0.0134
GLY 199
ASN 200
0.1170
ASN 200
LEU 201
-0.0330
LEU 201
ARG 202
-0.0277
ARG 202
VAL 203
0.0727
VAL 203
GLU 204
-0.0082
GLU 204
TYR 205
0.0019
TYR 205
LEU 206
0.2453
LEU 206
ASP 207
-0.0676
ASP 207
ASP 208
-0.0811
ASP 208
ARG 209
0.0360
ARG 209
ASN 210
-0.0140
ASN 210
THR 211
0.0090
THR 211
PHE 212
0.5102
PHE 212
ARG 213
0.0348
ARG 213
HIS 214
-0.0291
HIS 214
SER 215
-0.2282
SER 215
VAL 216
0.4992
VAL 216
VAL 217
0.4293
VAL 217
VAL 218
0.0615
VAL 218
PRO 219
0.1964
PRO 219
TYR 220
0.1403
TYR 220
GLU 221
0.0026
GLU 221
PRO 222
0.1990
PRO 222
PRO 223
-0.0644
PRO 223
GLU 224
0.0905
GLU 224
VAL 225
-0.1408
VAL 225
GLY 226
0.0652
GLY 226
SER 227
-0.0737
SER 227
ASP 228
0.0256
ASP 228
CYS 229
0.0658
CYS 229
THR 230
0.0781
THR 230
THR 231
0.0283
THR 231
ILE 232
-0.2515
ILE 232
HIS 233
0.1602
HIS 233
TYR 234
0.0976
TYR 234
ASN 235
-0.0469
ASN 235
TYR 236
-0.0463
TYR 236
MET 237
-0.1067
MET 237
CYS 238
0.0449
CYS 238
ASN 239
-0.0265
ASN 239
SER 240
0.0127
SER 240
SER 241
0.0475
SER 241
CYS 242
0.0504
CYS 242
MET 243
-0.0639
MET 243
GLY 244
-0.0218
GLY 244
GLY 245
-0.0976
GLY 245
MET 246
0.2324
MET 246
ASN 247
-0.1150
ASN 247
ARG 248
0.0326
ARG 248
ARG 249
0.0938
ARG 249
PRO 250
0.0070
PRO 250
ILE 251
-0.0872
ILE 251
LEU 252
0.0319
LEU 252
THR 253
0.0691
THR 253
ILE 254
-0.0791
ILE 254
ILE 255
0.0126
ILE 255
THR 256
0.1269
THR 256
LEU 257
-0.1125
LEU 257
GLU 258
0.0288
GLU 258
ASP 259
0.0680
ASP 259
SER 260
-0.0284
SER 260
SER 261
0.0079
SER 261
GLY 262
0.2081
GLY 262
ASN 263
0.0639
ASN 263
LEU 264
-0.0766
LEU 264
LEU 265
-0.0006
LEU 265
GLY 266
-0.1247
GLY 266
ARG 267
0.0551
ARG 267
ASN 268
-0.1883
ASN 268
SER 269
-0.2276
SER 269
PHE 270
-0.0517
PHE 270
GLU 271
-0.1731
GLU 271
VAL 272
-0.0841
VAL 272
ARG 273
-0.0333
ARG 273
VAL 274
-0.0295
VAL 274
CYS 275
0.0317
CYS 275
ALA 276
-0.0278
ALA 276
CYS 277
-0.0260
CYS 277
PRO 278
-0.0676
PRO 278
GLY 279
-0.0257
GLY 279
ARG 280
-0.0265
ARG 280
ASP 281
-0.0508
ASP 281
ARG 282
-0.0558
ARG 282
ARG 283
-0.0605
ARG 283
THR 284
-0.0973
THR 284
GLU 285
-0.0915
GLU 285
GLU 286
0.0128
GLU 286
GLU 287
-0.1286
GLU 287
ASN 288
-0.0453
ASN 288
LEU 289
-0.0644
LEU 289
ARG 290
0.0182
ARG 290
LYS 291
-0.0997
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.