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
-0.0075
PRO 98
SER 99
0.0209
SER 99
GLN 100
-0.0150
GLN 100
LYS 101
-0.0505
LYS 101
THR 102
0.0645
THR 102
TYR 103
-0.0377
TYR 103
GLN 104
0.0419
GLN 104
GLY 105
-0.0249
GLY 105
SER 106
-0.0328
SER 106
TYR 107
-0.0449
TYR 107
GLY 108
-0.0830
GLY 108
PHE 109
-0.0811
PHE 109
ARG 110
-0.0055
ARG 110
LEU 111
0.0809
LEU 111
GLY 112
-0.0222
GLY 112
PHE 113
-0.2074
PHE 113
LEU 114
-0.0523
LEU 114
HIS 115
0.0474
HIS 115
SER 116
-0.0145
SER 116
SER 121
-0.3171
SER 121
VAL 122
0.0202
VAL 122
THR 123
-0.3580
THR 123
CYS 124
0.0818
CYS 124
THR 125
-0.2416
THR 125
TYR 126
0.0587
TYR 126
SER 127
-0.1838
SER 127
PRO 128
0.0627
PRO 128
ALA 129
-0.1198
ALA 129
LEU 130
0.0888
LEU 130
ASN 131
0.1165
ASN 131
LYS 132
-0.0815
LYS 132
MET 133
0.0261
MET 133
PHE 134
-0.0843
PHE 134
CYS 135
0.1299
CYS 135
GLN 136
0.0027
GLN 136
LEU 137
-0.2083
LEU 137
ALA 138
0.1007
ALA 138
LYS 139
-0.2248
LYS 139
THR 140
0.2225
THR 140
CYS 141
0.0873
CYS 141
PRO 142
0.0428
PRO 142
VAL 143
0.1159
VAL 143
GLN 144
-0.0399
GLN 144
LEU 145
-0.0240
LEU 145
TRP 146
0.2469
TRP 146
VAL 147
0.0377
VAL 147
ASP 148
-0.0278
ASP 148
SER 149
-0.0598
SER 149
THR 150
0.1276
THR 150
PRO 151
-0.0085
PRO 151
PRO 152
-0.2001
PRO 152
PRO 153
-0.0796
PRO 153
GLY 154
-0.0288
GLY 154
THR 155
-0.0620
THR 155
ARG 156
-0.0516
ARG 156
VAL 157
0.0679
VAL 157
ARG 158
-0.0255
ARG 158
ALA 159
0.0599
ALA 159
MET 160
0.0110
MET 160
ALA 161
-0.0342
ALA 161
ILE 162
0.0182
ILE 162
TYR 163
-0.0537
TYR 163
LYS 164
0.0425
LYS 164
GLN 165
-0.0214
GLN 165
SER 166
0.0186
SER 166
GLN 167
0.0063
GLN 167
HIS 168
0.0218
HIS 168
MET 169
0.0767
MET 169
THR 170
0.0786
THR 170
GLU 171
-0.0849
GLU 171
VAL 172
0.0754
VAL 172
VAL 173
0.1204
VAL 173
ARG 174
-0.0412
ARG 174
ARG 175
0.0312
ARG 175
CYS 176
-0.0228
CYS 176
PRO 177
0.0144
PRO 177
HIS 178
-0.0052
HIS 178
HIS 179
-0.0061
HIS 179
GLU 180
-0.0137
GLU 180
ARG 181
-0.0103
ARG 181
ASP 186
0.1656
ASP 186
GLY 187
0.0168
GLY 187
LEU 188
0.0677
LEU 188
ALA 189
0.0303
ALA 189
PRO 190
-0.0777
PRO 190
PRO 191
0.1941
PRO 191
GLN 192
-0.0494
GLN 192
HIS 193
0.0185
HIS 193
LEU 194
0.0018
LEU 194
ILE 195
-0.0031
ILE 195
ARG 196
0.0474
ARG 196
VAL 197
-0.1494
VAL 197
GLU 198
-0.2831
GLU 198
GLY 199
0.0411
GLY 199
ASN 200
0.0969
ASN 200
LEU 201
0.0500
LEU 201
ARG 202
-0.1742
ARG 202
VAL 203
-0.0648
VAL 203
GLU 204
-0.1618
GLU 204
TYR 205
0.1759
TYR 205
LEU 206
-0.0517
LEU 206
ASP 207
-0.1195
ASP 207
ASP 208
0.0898
ASP 208
ARG 209
-0.0463
ARG 209
ASN 210
0.0146
ASN 210
THR 211
0.0014
THR 211
PHE 212
-0.0160
PHE 212
ARG 213
-0.1086
ARG 213
HIS 214
-0.0268
HIS 214
SER 215
-0.0413
SER 215
VAL 216
-0.0144
VAL 216
VAL 217
-0.0865
VAL 217
VAL 218
0.0336
VAL 218
PRO 219
0.0705
PRO 219
TYR 220
0.1313
TYR 220
GLU 221
0.1166
GLU 221
PRO 222
-0.0964
PRO 222
PRO 223
0.0615
PRO 223
GLU 224
-0.0529
GLU 224
VAL 225
-0.0288
VAL 225
GLY 226
0.0030
GLY 226
SER 227
-0.0611
SER 227
ASP 228
0.0023
ASP 228
CYS 229
-0.0781
CYS 229
THR 230
0.2113
THR 230
THR 231
0.1876
THR 231
ILE 232
-0.1642
ILE 232
HIS 233
0.0936
HIS 233
TYR 234
-0.1539
TYR 234
ASN 235
0.0279
ASN 235
TYR 236
0.1242
TYR 236
MET 237
-0.0622
MET 237
CYS 238
-0.0000
CYS 238
CYS 238
0.0359
CYS 238
ASN 239
0.0824
ASN 239
SER 240
-0.0611
SER 240
SER 241
-0.1140
SER 241
CYS 242
0.0118
CYS 242
MET 243
0.0736
MET 243
GLY 244
-0.0458
GLY 244
GLY 245
0.0015
GLY 245
MET 246
-0.0355
MET 246
ASN 247
-0.0157
ASN 247
ARG 248
0.0535
ARG 248
ARG 249
0.0063
ARG 249
PRO 250
0.0159
PRO 250
ILE 251
0.0216
ILE 251
LEU 252
-0.1907
LEU 252
THR 253
-0.0503
THR 253
ILE 254
0.0600
ILE 254
ILE 255
0.0761
ILE 255
THR 256
-0.0407
THR 256
LEU 257
-0.0329
LEU 257
GLU 258
-0.0771
GLU 258
ASP 259
-0.0285
ASP 259
SER 260
0.0293
SER 260
SER 261
0.0245
SER 261
GLY 262
0.0016
GLY 262
ASN 263
0.0646
ASN 263
LEU 264
-0.1314
LEU 264
LEU 265
0.0401
LEU 265
GLY 266
0.0711
GLY 266
ARG 267
-0.0636
ARG 267
ASN 268
-0.0671
ASN 268
SER 269
-0.0547
SER 269
PHE 270
-0.1753
PHE 270
GLU 271
-0.0269
GLU 271
VAL 272
0.0137
VAL 272
ARG 273
-0.2205
ARG 273
VAL 274
0.0782
VAL 274
CYS 275
0.1126
CYS 275
ALA 276
0.0355
ALA 276
CYS 277
0.0068
CYS 277
PRO 278
-0.1252
PRO 278
GLY 279
0.0084
GLY 279
ARG 280
0.0596
ARG 280
ASP 281
0.0810
ASP 281
ARG 282
-0.1897
ARG 282
ARG 283
0.0680
ARG 283
THR 284
-0.0218
THR 284
GLU 285
-0.1535
GLU 285
GLU 286
0.0054
GLU 286
GLU 287
0.0784
GLU 287
ASN 288
-0.0277
ASN 288
LEU 289
-0.0121
LEU 289
ARG 290
0.0108
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.