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 95
SER 96
-0.0067
SER 96
VAL 97
0.0467
VAL 97
PRO 98
0.0064
PRO 98
SER 99
-0.0103
SER 99
GLN 100
0.0144
GLN 100
LYS 101
0.1241
LYS 101
THR 102
-0.1548
THR 102
TYR 103
0.0391
TYR 103
GLN 104
-0.0015
GLN 104
GLY 105
-0.0295
GLY 105
SER 106
0.0637
SER 106
TYR 107
0.0268
TYR 107
GLY 108
0.0173
GLY 108
PHE 109
-0.0980
PHE 109
ARG 110
0.0335
ARG 110
ARG 110
0.0495
ARG 110
LEU 111
-0.0234
LEU 111
GLY 112
-0.3226
GLY 112
PHE 113
0.2204
PHE 113
LEU 114
0.2046
LEU 114
HIS 115
-0.0888
HIS 115
SER 116
0.0079
SER 116
GLY 117
-0.0605
GLY 117
THR 118
0.0387
THR 118
ALA 119
-0.0269
ALA 119
LYS 120
0.1800
LYS 120
SER 121
0.0748
SER 121
VAL 122
0.0254
VAL 122
VAL 122
0.0302
VAL 122
THR 123
-0.2409
THR 123
CYS 124
0.1761
CYS 124
CYS 124
-0.1070
CYS 124
THR 125
0.1456
THR 125
TYR 126
0.1185
TYR 126
SER 127
0.1661
SER 127
PRO 128
-0.0668
PRO 128
ALA 129
-0.0087
ALA 129
LEU 130
-0.0095
LEU 130
ASN 131
0.2088
ASN 131
LYS 132
-0.1796
LYS 132
MET 133
-0.1601
MET 133
MET 133
-0.0071
MET 133
PHE 134
0.2126
PHE 134
CYS 135
0.2330
CYS 135
GLN 136
-0.0731
GLN 136
LEU 137
-0.0527
LEU 137
ALA 138
0.0045
ALA 138
LYS 139
0.0542
LYS 139
LYS 139
0.0132
LYS 139
THR 140
-0.0833
THR 140
CYS 141
0.1284
CYS 141
CYS 141
-0.1386
CYS 141
PRO 142
-0.0088
PRO 142
VAL 143
-0.0511
VAL 143
GLN 144
0.1666
GLN 144
LEU 145
0.1313
LEU 145
TRP 146
-0.0073
TRP 146
VAL 147
0.1164
VAL 147
ASP 148
-0.0072
ASP 148
SER 149
-0.0366
SER 149
THR 150
0.0288
THR 150
PRO 151
-0.0508
PRO 151
PRO 152
-0.0318
PRO 152
PRO 153
-0.0170
PRO 153
GLY 154
0.0674
GLY 154
THR 155
-0.0055
THR 155
ARG 156
-0.1819
ARG 156
VAL 157
-0.0048
VAL 157
ARG 158
-0.1059
ARG 158
ALA 159
-0.2079
ALA 159
MET 160
0.0178
MET 160
ALA 161
-0.0318
ALA 161
ILE 162
0.0411
ILE 162
TYR 163
-0.0125
TYR 163
LYS 164
-0.0224
LYS 164
GLN 165
-0.0980
GLN 165
SER 166
0.1053
SER 166
GLN 167
-0.0114
GLN 167
HIS 168
0.0626
HIS 168
MET 169
0.0959
MET 169
MET 169
-0.0955
MET 169
THR 170
0.1117
THR 170
GLU 171
-0.1405
GLU 171
VAL 172
0.0697
VAL 172
VAL 173
0.0139
VAL 173
ARG 174
0.0163
ARG 174
ARG 174
-0.0075
ARG 174
ARG 175
0.0097
ARG 175
CYS 176
-0.0212
CYS 176
PRO 177
-0.0029
PRO 177
HIS 178
-0.0041
HIS 178
HIS 179
0.0496
HIS 179
GLU 180
0.0054
GLU 180
GLU 180
0.0058
GLU 180
ARG 181
-0.0068
ARG 181
ARG 181
0.0142
ARG 181
CYS 182
-0.0198
CYS 182
SER 183
0.0162
SER 183
ASP 184
0.0139
ASP 184
SER 185
0.0080
SER 185
ASP 186
-0.0020
ASP 186
GLY 187
-0.0158
GLY 187
LEU 188
0.0126
LEU 188
ALA 189
0.0185
ALA 189
PRO 190
0.0701
PRO 190
PRO 191
-0.0194
PRO 191
GLN 192
0.0477
GLN 192
HIS 193
0.0162
HIS 193
LEU 194
-0.0222
LEU 194
ILE 195
-0.2187
ILE 195
ARG 196
-0.0337
ARG 196
VAL 197
0.2251
VAL 197
GLU 198
-0.1786
GLU 198
GLY 199
-0.0202
GLY 199
ASN 200
-0.0848
ASN 200
LEU 201
-0.1504
LEU 201
ARG 202
0.1314
ARG 202
VAL 203
-0.0587
VAL 203
GLU 204
-0.0318
GLU 204
TYR 205
0.0250
TYR 205
LEU 206
-0.0956
LEU 206
ASP 207
0.0120
ASP 207
ASP 208
0.0048
ASP 208
ARG 209
0.0168
ARG 209
ARG 209
-0.0000
ARG 209
ASN 210
0.0013
ASN 210
THR 211
0.0329
THR 211
PHE 212
-0.0173
PHE 212
ARG 213
0.0653
ARG 213
HIS 214
0.0258
HIS 214
SER 215
-0.0905
SER 215
VAL 216
-0.0385
VAL 216
VAL 217
-0.2040
VAL 217
VAL 217
0.0584
VAL 217
VAL 218
-0.0398
VAL 218
PRO 219
-0.1117
PRO 219
TYR 220
-0.0442
TYR 220
GLU 221
-0.1085
GLU 221
PRO 222
-0.1158
PRO 222
PRO 223
-0.0444
PRO 223
GLU 224
0.0023
GLU 224
GLU 224
0.0921
GLU 224
GLU 224
0.0648
GLU 224
VAL 225
0.0112
VAL 225
GLY 226
-0.0081
GLY 226
SER 227
0.0040
SER 227
ASP 228
-0.0019
ASP 228
CYS 229
0.0669
CYS 229
THR 230
0.0118
THR 230
THR 231
0.0018
THR 231
ILE 232
0.1439
ILE 232
HIS 233
-0.0761
HIS 233
TYR 234
0.0224
TYR 234
ASN 235
0.0272
ASN 235
TYR 236
-0.0177
TYR 236
MET 237
0.2398
MET 237
CYS 238
-0.0056
CYS 238
ASN 239
0.0004
ASN 239
SER 240
0.1262
SER 240
SER 241
-0.1011
SER 241
CYS 242
0.0121
CYS 242
MET 243
0.0202
MET 243
GLY 244
-0.0004
GLY 244
GLY 245
0.0054
GLY 245
MET 246
-0.0319
MET 246
ASN 247
0.0572
ASN 247
ARG 248
-0.0454
ARG 248
ARG 249
0.0811
ARG 249
PRO 250
-0.1230
PRO 250
ILE 251
0.0495
ILE 251
LEU 252
0.0869
LEU 252
THR 253
-0.0442
THR 253
ILE 254
-0.2828
ILE 254
ILE 255
-0.0030
ILE 255
THR 256
-0.0451
THR 256
THR 256
0.1795
THR 256
LEU 257
-0.0053
LEU 257
LEU 257
-0.0017
LEU 257
GLU 258
-0.0637
GLU 258
ASP 259
-0.0785
ASP 259
SER 260
0.0401
SER 260
SER 261
-0.0310
SER 261
GLY 262
-0.0409
GLY 262
ASN 263
0.0416
ASN 263
LEU 264
-0.0237
LEU 264
LEU 265
-0.0457
LEU 265
GLY 266
0.1471
GLY 266
ARG 267
-0.0042
ARG 267
ASN 268
0.1589
ASN 268
SER 269
0.2081
SER 269
PHE 270
0.3123
PHE 270
GLU 271
-0.0413
GLU 271
VAL 272
0.0064
VAL 272
VAL 272
-0.1892
VAL 272
ARG 273
0.2040
ARG 273
VAL 274
0.0647
VAL 274
CYS 275
0.0928
CYS 275
ALA 276
-0.0012
ALA 276
CYS 277
-0.1140
CYS 277
PRO 278
0.1082
PRO 278
GLY 279
0.1044
GLY 279
ARG 280
-0.0658
ARG 280
ASP 281
0.0930
ASP 281
ARG 282
-0.1719
ARG 282
ARG 283
-0.0148
ARG 283
THR 284
-0.0648
THR 284
GLU 285
-0.0238
GLU 285
GLU 286
-0.2615
GLU 286
GLU 287
0.0685
GLU 287
ASN 288
0.0219
ASN 288
LEU 289
-0.0288
LEU 289
ARG 290
0.0590
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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.