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
GLN 19
LYS 20
0.0357
LYS 20
GLN 21
0.0007
GLN 21
TYR 22
0.0226
TYR 22
TRP 23
0.0361
TRP 23
VAL 24
0.1190
VAL 24
CYS 25
-0.0673
CYS 25
ASN 26
-0.1771
ASN 26
SER 27
0.0633
SER 27
SER 28
-0.3737
SER 28
ASP 29
0.1972
ASP 29
ALA 30
0.0042
ALA 30
SER 31
-0.0274
SER 31
ILE 32
-0.0580
ILE 32
SER 33
0.0285
SER 33
TYR 34
0.0233
TYR 34
THR 35
0.0034
THR 35
TYR 36
0.0941
TYR 36
CYS 37
-0.0473
CYS 37
ASP 38
0.0865
ASP 38
LYS 39
0.0160
LYS 39
MET 40
0.0154
MET 40
GLN 41
0.0058
GLN 41
TYR 42
0.0714
TYR 42
PRO 43
-0.0063
PRO 43
ILE 44
0.0109
ILE 44
SER 45
0.1554
SER 45
ILE 46
-0.1008
ILE 46
ASN 47
0.2707
ASN 47
VAL 48
-0.1265
VAL 48
ASN 49
0.1265
ASN 49
PRO 50
-0.1376
PRO 50
CYS 51
0.0934
CYS 51
ILE 52
0.0457
ILE 52
GLU 53
-0.0128
GLU 53
LEU 54
-0.0425
LEU 54
LYS 55
-0.0780
LYS 55
GLY 56
-0.0494
GLY 56
SER 57
-0.1399
SER 57
LYS 58
-0.2367
LYS 58
GLY 59
-0.0534
GLY 59
LEU 60
0.0526
LEU 60
LEU 61
0.0877
LEU 61
HIS 62
0.0402
HIS 62
ILE 63
-0.0562
ILE 63
PHE 64
-0.0435
PHE 64
TYR 65
0.0121
TYR 65
ILE 66
-0.0664
ILE 66
PRO 67
-0.0177
PRO 67
ARG 68
-0.0349
ARG 68
ARG 69
-0.0465
ARG 69
ASP 70
0.0152
ASP 70
LEU 71
-0.0276
LEU 71
LYS 72
-0.0460
LYS 72
GLN 73
0.0205
GLN 73
LEU 74
-0.0364
LEU 74
TYR 75
0.1061
TYR 75
PHE 76
0.0376
PHE 76
ASN 77
0.0535
ASN 77
LEU 78
0.1566
LEU 78
TYR 79
0.0381
TYR 79
ILE 80
0.3568
ILE 80
THR 81
0.0628
THR 81
VAL 82
0.1323
VAL 82
ASN 83
0.1324
ASN 83
THR 84
-0.1487
THR 84
MET 85
0.0032
MET 85
ASN 86
0.0441
ASN 86
LEU 87
-0.0414
LEU 87
PRO 88
0.1346
PRO 88
LYS 89
0.2051
LYS 89
ARG 90
-0.0045
ARG 90
LYS 91
0.1387
LYS 91
GLU 92
0.0347
GLU 92
VAL 93
-0.0524
VAL 93
ILE 94
0.1884
ILE 94
CYS 95
-0.0951
CYS 95
ARG 96
-0.0361
ARG 96
GLY 97
0.0141
GLY 97
SER 98
0.1179
SER 98
ASP 99
0.0384
ASP 99
ASP 100
-0.1010
ASP 100
ASP 101
0.0101
ASP 101
TYR 102
-0.0437
TYR 102
SER 103
-0.0518
SER 103
PHE 104
0.1095
PHE 104
CYS 105
-0.0541
CYS 105
ARG 106
0.0574
ARG 106
ALA 107
0.0861
ALA 107
LEU 108
-0.0202
LEU 108
LYS 109
0.0584
LYS 109
GLY 110
-0.0658
GLY 110
GLU 111
0.0285
GLU 111
THR 112
-0.0949
THR 112
VAL 113
0.0421
VAL 113
ASN 114
-0.0676
ASN 114
THR 115
-0.0011
THR 115
THR 116
-0.1618
THR 116
ILE 117
0.0268
ILE 117
SER 118
0.0140
SER 118
PHE 119
0.2000
PHE 119
SER 120
-0.1443
SER 120
PHE 121
0.1069
PHE 121
LYS 122
0.0469
LYS 122
GLY 123
-0.0306
GLY 123
ILE 124
-0.0847
ILE 124
LYS 125
0.0426
LYS 125
PHE 126
0.1435
PHE 126
SER 127
-0.1781
SER 127
LYS 128
0.0200
LYS 128
GLY 129
-0.0835
GLY 129
LYS 130
-0.0234
LYS 130
TYR 131
0.0509
TYR 131
LYS 132
0.1568
LYS 132
CYS 133
0.0286
CYS 133
VAL 134
0.1146
VAL 134
VAL 135
0.0130
VAL 135
GLU 136
0.0929
GLU 136
ALA 137
0.0770
ALA 137
ILE 138
0.0216
ILE 138
SER 139
0.1261
SER 139
GLY 140
0.0289
GLY 140
SER 141
-0.0029
SER 141
PRO 142
-0.0568
PRO 142
GLU 143
0.0499
GLU 143
GLU 144
0.0459
GLU 144
MET 145
0.1419
MET 145
LEU 146
0.0155
LEU 146
PHE 147
0.0524
PHE 147
CYS 148
0.0959
CYS 148
LEU 149
0.0528
LEU 149
GLU 150
0.0809
GLU 150
PHE 151
0.1072
PHE 151
VAL 152
-0.0268
VAL 152
ILE 153
-0.0005
ILE 153
LEU 154
-0.0189
LEU 154
HIS 155
-0.0697
HIS 155
GLN 156
-0.0716
GLN 156
PRO 157
0.0390
PRO 157
ASN 158
0.1979
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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.