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
GLY 5
ALA 6
0.0002
ALA 6
GLU 7
0.1173
GLU 7
PRO 8
-0.0002
PRO 8
TYR 9
0.4131
TYR 9
GLY 10
-0.0003
GLY 10
GLN 11
-0.4502
GLN 11
LYS 12
-0.0000
LYS 12
LYS 13
-0.1002
LYS 13
LYS 13
0.0005
LYS 13
PHE 14
-0.0001
PHE 14
ILE 15
-0.0658
ILE 15
GLU 16
0.0003
GLU 16
GLU 16
0.0143
GLU 16
ILE 17
0.0432
ILE 17
ALA 18
0.0001
ALA 18
GLY 19
0.0825
GLY 19
LYS 20
0.0004
LYS 20
ARG 21
-0.1017
ARG 21
ARG 21
-0.0000
ARG 21
MET 22
0.0001
MET 22
MET 22
-0.0097
MET 22
ALA 23
-0.0767
ALA 23
TYR 24
-0.0000
TYR 24
ILE 25
-0.1534
ILE 25
ASP 26
0.0003
ASP 26
GLU 27
-0.0447
GLU 27
GLY 28
-0.0001
GLY 28
GLU 29
0.1893
GLU 29
GLY 30
-0.0003
GLY 30
ASP 31
-0.1021
ASP 31
PRO 32
0.0003
PRO 32
ILE 33
0.0372
ILE 33
VAL 34
0.0000
VAL 34
PHE 35
0.0466
PHE 35
GLN 36
-0.0000
GLN 36
HIS 37
0.0831
HIS 37
GLY 38
-0.0000
GLY 38
ASN 39
0.0311
ASN 39
PRO 40
-0.0003
PRO 40
THR 41
0.2862
THR 41
SER 42
0.0002
SER 42
SER 43
0.2407
SER 43
TYR 44
0.0001
TYR 44
LEU 45
-0.1188
LEU 45
TRP 46
-0.0000
TRP 46
ARG 47
0.0201
ARG 47
ASN 48
0.0000
ASN 48
ILE 49
0.1904
ILE 49
MET 50
-0.0001
MET 50
PRO 51
-0.0683
PRO 51
HIS 52
-0.0000
HIS 52
LEU 53
0.0968
LEU 53
GLU 54
0.0000
GLU 54
GLY 55
0.1356
GLY 55
LEU 56
-0.0002
LEU 56
GLY 57
-0.1044
GLY 57
ARG 58
-0.0001
ARG 58
LEU 59
0.0698
LEU 59
ILE 60
0.0004
ILE 60
ALA 61
0.1067
ALA 61
CYS 62
-0.0001
CYS 62
ASP 63
0.0350
ASP 63
LEU 64
-0.0002
LEU 64
ILE 65
-0.0531
ILE 65
GLY 66
-0.0003
GLY 66
MET 67
-0.0728
MET 67
GLY 68
-0.0003
GLY 68
ASP 69
0.0375
ASP 69
SER 70
0.0003
SER 70
ASP 71
-0.0650
ASP 71
LYS 72
0.0002
LYS 72
LEU 73
-0.1608
LEU 73
SER 74
0.0002
SER 74
SER 74
0.0066
SER 74
PRO 75
-0.0449
PRO 75
SER 76
0.0001
SER 76
GLY 77
-0.0114
GLY 77
PRO 78
-0.0001
PRO 78
ASP 79
-0.0513
ASP 79
ARG 80
-0.0000
ARG 80
TYR 81
0.1008
TYR 81
SER 82
-0.0002
SER 82
TYR 83
0.0731
TYR 83
ALA 84
0.0002
ALA 84
GLU 85
0.3003
GLU 85
HIS 86
-0.0002
HIS 86
ARG 87
-0.0350
ARG 87
ARG 87
-0.0188
ARG 87
ASP 88
-0.0001
ASP 88
TYR 89
0.1817
TYR 89
LEU 90
-0.0006
LEU 90
PHE 91
0.0751
PHE 91
ALA 92
-0.0003
ALA 92
LEU 93
0.0048
LEU 93
TRP 94
0.0001
TRP 94
GLU 95
0.0389
GLU 95
ALA 96
-0.0002
ALA 96
LEU 97
-0.0068
LEU 97
ASP 98
-0.0001
ASP 98
LEU 99
0.0254
LEU 99
GLY 100
0.0002
GLY 100
ASP 101
0.0812
ASP 101
ASN 102
-0.0001
ASN 102
VAL 103
0.0413
VAL 103
VAL 104
0.0000
VAL 104
LEU 105
-0.0358
LEU 105
VAL 106
-0.0001
VAL 106
ILE 107
0.0309
ILE 107
HIS 108
-0.0005
HIS 108
ASP 109
0.0981
ASP 109
TRP 110
-0.0003
TRP 110
GLY 111
-0.0416
GLY 111
SER 112
0.0001
SER 112
ALA 113
0.0403
ALA 113
LEU 114
0.0004
LEU 114
GLY 115
-0.0543
GLY 115
PHE 116
0.0002
PHE 116
ASP 117
0.1211
ASP 117
TRP 118
-0.0002
TRP 118
ALA 119
0.0671
ALA 119
ASN 120
0.0002
ASN 120
GLN 121
0.0829
GLN 121
HIS 122
-0.0001
HIS 122
ARG 123
0.0910
ARG 123
ASP 124
0.0003
ASP 124
ARG 125
0.0074
ARG 125
VAL 126
-0.0003
VAL 126
GLN 127
-0.1660
GLN 127
GLY 128
0.0000
GLY 128
ILE 129
-0.0332
ILE 129
ALA 130
-0.0002
ALA 130
TYR 131
0.0398
TYR 131
MET 132
0.0001
MET 132
GLU 133
0.1135
GLU 133
ALA 134
-0.0000
ALA 134
ILE 135
0.0137
ILE 135
VAL 136
-0.0004
VAL 136
THR 137
-0.0749
THR 137
PRO 138
0.0002
PRO 138
LEU 139
-0.3854
LEU 139
GLU 140
0.0000
GLU 140
TRP 141
-0.1341
TRP 141
ALA 142
0.0000
ALA 142
ASP 143
0.0741
ASP 143
TRP 144
0.0002
TRP 144
PRO 145
-0.0320
PRO 145
GLU 146
0.0000
GLU 146
GLU 147
-0.0131
GLU 147
VAL 148
-0.0002
VAL 148
ARG 149
0.0079
ARG 149
ASP 150
-0.0001
ASP 150
ILE 151
0.0122
ILE 151
PHE 152
0.0003
PHE 152
GLN 153
0.1050
GLN 153
GLY 154
-0.0000
GLY 154
PHE 155
-0.0063
PHE 155
ARG 156
0.0004
ARG 156
SER 157
-0.1432
SER 157
PRO 158
0.0002
PRO 158
ALA 159
0.1195
ALA 159
GLY 160
0.0001
GLY 160
GLU 161
-0.0548
GLU 161
GLU 162
0.0004
GLU 162
MET 163
-0.0781
MET 163
VAL 164
-0.0002
VAL 164
LEU 165
-0.0342
LEU 165
GLU 166
-0.0003
GLU 166
GLU 166
0.0007
GLU 166
ASN 167
0.0007
ASN 167
ASN 168
-0.0002
ASN 168
ILE 169
-0.1403
ILE 169
PHE 170
-0.0004
PHE 170
VAL 171
0.1219
VAL 171
GLU 172
0.0003
GLU 172
ARG 173
-0.0098
ARG 173
VAL 174
-0.0004
VAL 174
LEU 175
0.2960
LEU 175
PRO 176
0.0000
PRO 176
GLY 177
-0.0217
GLY 177
ALA 178
0.0001
ALA 178
ILE 179
0.1588
ILE 179
LEU 180
0.0004
LEU 180
ARG 181
-0.2808
ARG 181
GLN 182
0.0002
GLN 182
LEU 183
-0.1630
LEU 183
SER 184
-0.0001
SER 184
ASP 185
-0.0350
ASP 185
GLU 186
-0.0002
GLU 186
GLU 187
-0.0057
GLU 187
MET 188
-0.0001
MET 188
ALA 189
-0.1108
ALA 189
GLU 190
-0.0001
GLU 190
TYR 191
0.0179
TYR 191
ARG 192
0.0002
ARG 192
ARG 193
0.1543
ARG 193
PRO 194
-0.0002
PRO 194
PHE 195
0.1828
PHE 195
LEU 196
0.0003
LEU 196
ASN 197
0.0048
ASN 197
ALA 198
0.0000
ALA 198
GLY 199
-0.0646
GLY 199
GLU 200
0.0001
GLU 200
ASP 201
-0.0450
ASP 201
ARG 202
-0.0003
ARG 202
ARG 203
-0.0277
ARG 203
PRO 204
0.0003
PRO 204
THR 205
-0.0009
THR 205
LEU 206
0.0002
LEU 206
SER 207
-0.1703
SER 207
TRP 208
-0.0000
TRP 208
PRO 209
0.0212
PRO 209
ARG 210
-0.0001
ARG 210
GLN 211
-0.3384
GLN 211
ILE 212
0.0003
ILE 212
PRO 213
0.0160
PRO 213
ILE 214
-0.0004
ILE 214
ASP 215
0.0496
ASP 215
GLY 216
0.0002
GLY 216
GLU 217
0.0760
GLU 217
PRO 218
-0.0001
PRO 218
ALA 219
-0.0727
ALA 219
ASP 220
-0.0002
ASP 220
VAL 221
0.0352
VAL 221
VAL 222
-0.0000
VAL 222
ALA 223
-0.1485
ALA 223
ILE 224
0.0001
ILE 224
VAL 225
0.1234
VAL 225
SER 226
0.0004
SER 226
SER 226
0.0274
SER 226
ASP 227
-0.2402
ASP 227
TYR 228
-0.0004
TYR 228
ALA 229
0.0213
ALA 229
SER 230
0.0003
SER 230
SER 230
0.0029
SER 230
TRP 231
-0.0443
TRP 231
LEU 232
-0.0000
LEU 232
ALA 233
0.0745
ALA 233
GLU 234
-0.0000
GLU 234
SER 235
-0.0017
SER 235
ASP 236
0.0003
ASP 236
ILE 237
0.0558
ILE 237
PRO 238
-0.0002
PRO 238
LYS 239
0.0026
LYS 239
LEU 240
-0.0003
LEU 240
PHE 241
0.0735
PHE 241
ILE 242
0.0006
ILE 242
ASN 243
0.0874
ASN 243
ALA 244
0.0005
ALA 244
GLU 245
-0.0039
GLU 245
GLU 245
0.0130
GLU 245
PRO 246
-0.0002
PRO 246
GLY 247
0.0856
GLY 247
ALA 248
-0.0002
ALA 248
ILE 249
0.2003
ILE 249
VAL 250
-0.0002
VAL 250
THR 251
0.0342
THR 251
GLY 252
0.0000
GLY 252
ARG 253
0.0453
ARG 253
ARG 253
0.0070
ARG 253
MET 254
0.0002
MET 254
ARG 255
0.0554
ARG 255
ASP 256
0.0001
ASP 256
PHE 257
0.0328
PHE 257
CYS 258
0.0004
CYS 258
ARG 259
0.0259
ARG 259
SER 260
0.0003
SER 260
TRP 261
0.0128
TRP 261
PRO 262
-0.0001
PRO 262
ASN 263
-0.0700
ASN 263
GLN 264
0.0002
GLN 264
THR 265
-0.0142
THR 265
GLU 266
-0.0001
GLU 266
ILE 267
-0.0728
ILE 267
THR 268
0.0002
THR 268
VAL 269
-0.1178
VAL 269
LYS 270
0.0000
LYS 270
GLY 271
0.1448
GLY 271
ALA 272
0.0001
ALA 272
HIS 273
0.0068
HIS 273
PHE 274
-0.0002
PHE 274
ILE 275
0.1078
ILE 275
GLN 276
0.0001
GLN 276
GLU 277
0.0093
GLU 277
ASP 278
-0.0002
ASP 278
SER 279
0.1369
SER 279
PRO 280
-0.0001
PRO 280
ASP 281
0.1207
ASP 281
GLU 282
-0.0003
GLU 282
ILE 283
-0.0059
ILE 283
GLY 284
-0.0001
GLY 284
ALA 285
0.0262
ALA 285
ALA 286
0.0002
ALA 286
ILE 287
-0.0114
ILE 287
ALA 288
0.0003
ALA 288
GLU 289
-0.0838
GLU 289
PHE 290
0.0000
PHE 290
VAL 291
-0.0411
VAL 291
ARG 292
-0.0001
ARG 292
ARG 293
-0.0625
ARG 293
LEU 294
-0.0001
LEU 294
ARG 295
-0.1108
ARG 295
VAL 296
-0.0003
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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.