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
HIS 88
HIS 89
-0.0208
HIS 89
HIS 90
0.0653
HIS 90
HIS 91
-0.1568
HIS 91
HIS 92
0.0425
HIS 92
HIS 93
-0.0265
HIS 93
SER 94
-0.0130
SER 94
SER 95
0.0072
SER 95
SER 96
0.0236
SER 96
VAL 97
0.0008
VAL 97
PRO 98
0.0212
PRO 98
SER 99
0.0142
SER 99
GLN 100
-0.0061
GLN 100
LYS 101
-0.0495
LYS 101
THR 102
0.0200
THR 102
TYR 103
-0.0287
TYR 103
GLN 104
-0.0094
GLN 104
GLY 105
0.0195
GLY 105
SER 106
-0.0161
SER 106
TYR 107
-0.0069
TYR 107
GLY 108
-0.0015
GLY 108
PHE 109
-0.0052
PHE 109
ARG 110
0.0001
ARG 110
LEU 111
0.0566
LEU 111
GLY 112
0.0106
GLY 112
PHE 113
0.0269
PHE 113
LEU 114
-0.1023
LEU 114
HIS 115
-0.1067
HIS 115
SER 116
-0.0660
SER 116
GLY 117
0.1426
GLY 117
THR 118
-0.0485
THR 118
ALA 119
0.1095
ALA 119
LYS 120
-0.0160
LYS 120
SER 121
0.0223
SER 121
VAL 122
0.0771
VAL 122
THR 123
-0.2173
THR 123
CYS 124
0.0722
CYS 124
THR 125
-0.0421
THR 125
TYR 126
-0.0328
TYR 126
SER 127
-0.2533
SER 127
PRO 128
0.2590
PRO 128
ALA 129
-0.6156
ALA 129
LEU 130
0.1893
LEU 130
ASN 131
0.2800
ASN 131
LYS 132
-0.0259
LYS 132
MET 133
0.2672
MET 133
PHE 134
-0.0577
PHE 134
CYS 135
-0.0133
CYS 135
GLN 136
0.0343
GLN 136
LEU 137
-0.0520
LEU 137
ALA 138
0.0611
ALA 138
LYS 139
-0.0527
LYS 139
THR 140
0.0206
THR 140
CYS 141
0.0352
CYS 141
PRO 142
0.0875
PRO 142
VAL 143
0.0537
VAL 143
GLN 144
-0.0162
GLN 144
LEU 145
-0.1022
LEU 145
TRP 146
-0.0451
TRP 146
VAL 147
-0.0349
VAL 147
ASP 148
0.0135
ASP 148
SER 149
0.0024
SER 149
THR 150
0.0051
THR 150
PRO 151
-0.0037
PRO 151
PRO 152
-0.0039
PRO 152
PRO 153
0.0061
PRO 153
GLY 154
-0.0013
GLY 154
THR 155
0.0048
THR 155
ARG 156
-0.0018
ARG 156
VAL 157
-0.0164
VAL 157
ARG 158
-0.0519
ARG 158
ALA 159
-0.0151
ALA 159
MET 160
-0.0179
MET 160
ALA 161
0.0025
ALA 161
ILE 162
-0.0155
ILE 162
TYR 163
-0.0585
TYR 163
LYS 164
-0.0087
LYS 164
GLN 165
0.0014
GLN 165
SER 166
0.0043
SER 166
GLN 167
0.0008
GLN 167
HIS 168
-0.0068
HIS 168
MET 169
-0.0117
MET 169
THR 170
0.0103
THR 170
GLU 171
-0.0128
GLU 171
VAL 172
-0.0124
VAL 172
VAL 173
0.0003
VAL 173
ARG 174
0.0095
ARG 174
ARG 175
-0.0003
ARG 175
CYS 176
-0.0060
CYS 176
PRO 177
0.0015
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
-0.0097
HIS 179
GLU 180
0.0038
GLU 180
ARG 181
-0.0026
ARG 181
CYS 182
0.0043
CYS 182
SER 183
-0.0029
SER 183
ASP 184
0.0103
ASP 184
SER 185
-0.0048
SER 185
ASP 186
-0.0025
ASP 186
GLY 187
-0.0480
GLY 187
LEU 188
0.0334
LEU 188
ALA 189
0.0239
ALA 189
PRO 190
-0.0148
PRO 190
PRO 191
0.0106
PRO 191
GLN 192
0.0001
GLN 192
HIS 193
0.0015
HIS 193
LEU 194
-0.0130
LEU 194
ILE 195
0.0185
ILE 195
ARG 196
0.0066
ARG 196
VAL 197
0.0125
VAL 197
GLU 198
0.0053
GLU 198
GLY 199
0.0019
GLY 199
ASN 200
0.0484
ASN 200
LEU 201
-0.0305
LEU 201
ARG 202
0.0046
ARG 202
VAL 203
0.0023
VAL 203
GLU 204
-0.0159
GLU 204
TYR 205
-0.0382
TYR 205
LEU 206
-0.0594
LEU 206
ASP 207
-0.0083
ASP 207
ASP 208
0.0084
ASP 208
ARG 209
-0.0170
ARG 209
ASN 210
-0.0139
ASN 210
THR 211
0.0069
THR 211
PHE 212
0.0134
PHE 212
ARG 213
0.0675
ARG 213
HIS 214
-0.0665
HIS 214
SER 215
-0.0279
SER 215
VAL 216
-0.0214
VAL 216
VAL 217
-0.0315
VAL 217
VAL 218
-0.0242
VAL 218
PRO 219
0.0040
PRO 219
TYR 220
-0.0335
TYR 220
GLU 221
0.0255
GLU 221
PRO 222
0.0235
PRO 222
PRO 223
0.0203
PRO 223
GLU 224
-0.0419
GLU 224
VAL 225
0.0430
VAL 225
GLY 226
-0.0005
GLY 226
SER 227
0.0241
SER 227
ASP 228
-0.0309
ASP 228
CYS 229
-0.0048
CYS 229
THR 230
0.0113
THR 230
THR 231
0.0476
THR 231
ILE 232
-0.1061
ILE 232
HIS 233
0.0875
HIS 233
TYR 234
-0.0103
TYR 234
ASN 235
0.0274
ASN 235
TYR 236
0.1067
TYR 236
MET 237
0.0968
MET 237
CYS 238
-0.0097
CYS 238
ASN 239
0.0200
ASN 239
ASN 239
0.1275
ASN 239
SER 240
-0.0155
SER 240
SER 240
0.0212
SER 240
SER 241
0.0004
SER 241
SER 241
-0.0094
SER 241
CYS 242
-0.0049
CYS 242
CYS 242
-0.0080
CYS 242
MET 243
0.0152
MET 243
MET 243
-0.0018
MET 243
GLY 244
0.0006
GLY 244
GLY 244
-0.0008
GLY 244
GLY 245
0.0019
GLY 245
GLY 245
0.0013
GLY 245
MET 246
0.0056
MET 246
MET 246
-0.0540
MET 246
ASN 247
-0.0022
ASN 247
ARG 248
0.0093
ARG 248
ARG 249
-0.0093
ARG 249
PRO 250
0.0004
PRO 250
ILE 251
-0.0473
ILE 251
LEU 252
-0.0705
LEU 252
THR 253
-0.0008
THR 253
ILE 254
-0.0008
ILE 254
ILE 255
-0.0585
ILE 255
THR 256
-0.0092
THR 256
LEU 257
-0.0071
LEU 257
GLU 258
-0.0120
GLU 258
ASP 259
0.0022
ASP 259
SER 260
-0.0013
SER 260
SER 261
-0.0001
SER 261
GLY 262
-0.0021
GLY 262
ASN 263
-0.0017
ASN 263
LEU 264
-0.0027
LEU 264
LEU 265
0.0095
LEU 265
GLY 266
-0.0048
GLY 266
ARG 267
-0.0126
ARG 267
ASN 268
0.0036
ASN 268
SER 269
0.0100
SER 269
PHE 270
0.0279
PHE 270
GLU 271
-0.0624
GLU 271
VAL 272
0.0397
VAL 272
ARG 273
-0.0118
ARG 273
VAL 274
0.0632
VAL 274
CYS 275
0.0177
CYS 275
ALA 276
-0.0833
ALA 276
CYS 277
0.0065
CYS 277
PRO 278
-0.1234
PRO 278
GLY 279
-0.0241
GLY 279
ARG 280
0.0085
ARG 280
ASP 281
0.3452
ASP 281
ARG 282
-0.6767
ARG 282
ARG 283
0.2989
ARG 283
THR 284
0.0446
THR 284
GLU 285
-0.1824
GLU 285
GLU 286
-0.0508
GLU 286
GLU 287
0.1346
GLU 287
ASN 288
-0.0028
ASN 288
LEU 289
-0.2655
LEU 289
ARG 290
0.0373
ARG 290
LYS 291
0.0023
LYS 291
LYS 292
-0.0133
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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.