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
0.0015
HIS 89
HIS 90
-0.0065
HIS 90
HIS 91
0.0108
HIS 91
HIS 92
0.0847
HIS 92
HIS 93
-0.0503
HIS 93
SER 94
0.1026
SER 94
SER 95
-0.0071
SER 95
SER 96
-0.0036
SER 96
VAL 97
-0.0371
VAL 97
PRO 98
-0.0006
PRO 98
SER 99
-0.0009
SER 99
GLN 100
0.0008
GLN 100
LYS 101
0.0963
LYS 101
THR 102
-0.1149
THR 102
TYR 103
0.0875
TYR 103
GLN 104
-0.1073
GLN 104
GLY 105
-0.0211
GLY 105
SER 106
0.0219
SER 106
TYR 107
0.0123
TYR 107
GLY 108
-0.0074
GLY 108
PHE 109
0.0807
PHE 109
ARG 110
0.0481
ARG 110
LEU 111
-0.1312
LEU 111
GLY 112
0.0131
GLY 112
PHE 113
0.0370
PHE 113
LEU 114
0.0121
LEU 114
HIS 115
-0.0072
HIS 115
SER 116
-0.0011
SER 116
GLY 117
-0.0194
GLY 117
THR 118
-0.0591
THR 118
ALA 119
-0.0049
ALA 119
LYS 120
-0.0241
LYS 120
SER 121
0.0046
SER 121
VAL 122
-0.0021
VAL 122
THR 123
0.0483
THR 123
CYS 124
-0.0130
CYS 124
THR 125
0.0558
THR 125
TYR 126
-0.0070
TYR 126
SER 127
0.0734
SER 127
PRO 128
-0.0030
PRO 128
ALA 129
0.0052
ALA 129
LEU 130
-0.0013
LEU 130
ASN 131
-0.0547
ASN 131
LYS 132
0.0217
LYS 132
MET 133
-0.0163
MET 133
PHE 134
-0.0144
PHE 134
CYS 135
-0.0157
CYS 135
GLN 136
0.0112
GLN 136
LEU 137
0.0023
LEU 137
ALA 138
-0.0062
ALA 138
LYS 139
-0.0029
LYS 139
THR 140
-0.0547
THR 140
CYS 141
0.0209
CYS 141
PRO 142
0.0091
PRO 142
VAL 143
-0.0372
VAL 143
GLN 144
0.0517
GLN 144
LEU 145
0.0468
LEU 145
TRP 146
-0.0418
TRP 146
VAL 147
0.0866
VAL 147
ASP 148
-0.0000
ASP 148
SER 149
-0.0192
SER 149
THR 150
0.0056
THR 150
PRO 151
-0.0261
PRO 151
PRO 152
-0.0383
PRO 152
PRO 153
0.0052
PRO 153
GLY 154
-0.0305
GLY 154
THR 155
0.0161
THR 155
ARG 156
-0.0091
ARG 156
VAL 157
0.0161
VAL 157
ARG 158
0.0747
ARG 158
ALA 159
0.0157
ALA 159
MET 160
-0.0377
MET 160
ALA 161
-0.0246
ALA 161
ILE 162
0.0784
ILE 162
TYR 163
-0.0301
TYR 163
LYS 164
-0.0632
LYS 164
GLN 165
-0.0429
GLN 165
SER 166
0.0011
SER 166
GLN 167
0.0202
GLN 167
HIS 168
0.0247
HIS 168
MET 169
0.0342
MET 169
THR 170
0.2422
THR 170
GLU 171
-0.0253
GLU 171
VAL 172
0.0303
VAL 172
VAL 173
-0.2001
VAL 173
ARG 174
0.0615
ARG 174
ARG 175
-0.1284
ARG 175
CYS 176
0.0185
CYS 176
PRO 177
-0.0092
PRO 177
HIS 178
0.0012
HIS 178
HIS 179
-0.0074
HIS 179
GLU 180
0.0067
GLU 180
ARG 181
-0.0056
ARG 181
CYS 182
0.0048
CYS 182
SER 183
0.0001
SER 183
ASP 184
0.0038
ASP 184
SER 185
-0.0010
SER 185
ASP 186
-0.0128
ASP 186
GLY 187
-0.0066
GLY 187
LEU 188
-0.0139
LEU 188
ALA 189
0.0066
ALA 189
PRO 190
0.0375
PRO 190
PRO 191
-0.0175
PRO 191
GLN 192
-0.0457
GLN 192
HIS 193
0.0339
HIS 193
LEU 194
0.0168
LEU 194
ILE 195
0.0302
ILE 195
ARG 196
0.0647
ARG 196
VAL 197
-0.0768
VAL 197
GLU 198
0.1003
GLU 198
GLY 199
-0.0004
GLY 199
ASN 200
0.0324
ASN 200
LEU 201
0.0392
LEU 201
ARG 202
-0.0277
ARG 202
VAL 203
0.0019
VAL 203
GLU 204
0.0261
GLU 204
TYR 205
-0.0459
TYR 205
LEU 206
0.1484
LEU 206
ASP 207
0.0126
ASP 207
ASP 208
0.0054
ASP 208
ARG 209
0.0205
ARG 209
ASN 210
-0.0208
ASN 210
THR 211
-0.0191
THR 211
PHE 212
0.0055
PHE 212
ARG 213
0.1261
ARG 213
HIS 214
0.0652
HIS 214
SER 215
-0.0160
SER 215
VAL 216
0.0367
VAL 216
VAL 217
-0.0120
VAL 217
VAL 218
0.0191
VAL 218
PRO 219
0.0233
PRO 219
TYR 220
-0.0438
TYR 220
GLU 221
0.0224
GLU 221
PRO 222
-0.0304
PRO 222
PRO 223
-0.0349
PRO 223
GLU 224
0.0019
GLU 224
VAL 225
-0.0077
VAL 225
GLY 226
0.0014
GLY 226
SER 227
0.0005
SER 227
ASP 228
-0.0049
ASP 228
CYS 229
0.0269
CYS 229
THR 230
-0.0318
THR 230
THR 231
-0.0178
THR 231
ILE 232
0.0302
ILE 232
HIS 233
-0.0883
HIS 233
TYR 234
0.0139
TYR 234
ASN 235
0.0139
ASN 235
TYR 236
-0.0167
TYR 236
MET 237
-0.0419
MET 237
CYS 238
0.0138
CYS 238
ASN 239
-0.0142
ASN 239
ASN 239
0.0031
ASN 239
SER 240
0.0058
SER 240
SER 240
0.0115
SER 240
SER 241
0.0079
SER 241
SER 241
-0.0050
SER 241
CYS 242
0.0015
CYS 242
CYS 242
-0.0000
CYS 242
MET 243
-0.0022
MET 243
MET 243
0.0419
MET 243
GLY 244
0.0071
GLY 244
GLY 244
-0.0008
GLY 244
GLY 245
0.0021
GLY 245
GLY 245
-0.0181
GLY 245
MET 246
0.0083
MET 246
MET 246
0.0229
MET 246
ASN 247
-0.0199
ASN 247
ARG 248
0.0165
ARG 248
ARG 249
0.0325
ARG 249
PRO 250
0.0127
PRO 250
ILE 251
-0.0280
ILE 251
LEU 252
0.1277
LEU 252
THR 253
-0.0341
THR 253
ILE 254
0.2510
ILE 254
ILE 255
0.1752
ILE 255
THR 256
-0.1331
THR 256
LEU 257
-0.0210
LEU 257
GLU 258
-0.0258
GLU 258
ASP 259
-0.0048
ASP 259
SER 260
0.0181
SER 260
SER 261
0.0141
SER 261
GLY 262
0.0043
GLY 262
ASN 263
-0.0139
ASN 263
LEU 264
0.0161
LEU 264
LEU 265
-0.0386
LEU 265
GLY 266
0.0024
GLY 266
ARG 267
0.0032
ARG 267
ASN 268
-0.0352
ASN 268
SER 269
0.2095
SER 269
PHE 270
-0.1896
PHE 270
GLU 271
-0.0152
GLU 271
VAL 272
0.0351
VAL 272
ARG 273
0.0339
ARG 273
VAL 274
-0.0182
VAL 274
CYS 275
-0.0087
CYS 275
ALA 276
-0.0075
ALA 276
CYS 277
-0.0161
CYS 277
PRO 278
0.0192
PRO 278
GLY 279
-0.0229
GLY 279
ARG 280
-0.0160
ARG 280
ASP 281
0.0091
ASP 281
ARG 282
0.0341
ARG 282
ARG 283
-0.0066
ARG 283
THR 284
0.0006
THR 284
GLU 285
0.0087
GLU 285
GLU 286
-0.0004
GLU 286
GLU 287
-0.0045
GLU 287
ASN 288
0.0059
ASN 288
LEU 289
-0.0084
LEU 289
ARG 290
-0.0077
ARG 290
LYS 291
0.0030
LYS 291
LYS 292
0.0024
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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.