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
THR 5
GLU 6
-0.0049
GLU 6
GLU 7
0.0680
GLU 7
GLN 8
-0.0778
GLN 8
ILE 9
0.0197
ILE 9
ALA 10
-0.0191
ALA 10
GLU 11
-0.2262
GLU 11
PHE 12
0.1515
PHE 12
LYS 13
0.2267
LYS 13
GLU 14
-0.0876
GLU 14
ALA 15
-0.0975
ALA 15
PHE 16
0.1415
PHE 16
SER 17
0.0170
SER 17
LEU 18
-0.2756
LEU 18
PHE 19
0.0814
PHE 19
ASP 20
0.0890
ASP 20
LYS 21
-0.0200
LYS 21
ASP 22
0.1107
ASP 22
GLY 23
0.0582
GLY 23
ASP 24
0.0125
ASP 24
GLY 25
-0.0180
GLY 25
THR 26
0.0070
THR 26
ILE 27
-0.0719
ILE 27
THR 28
-0.0071
THR 28
THR 29
-0.1835
THR 29
LYS 30
0.0883
LYS 30
GLU 31
-0.1597
GLU 31
LEU 32
0.0168
LEU 32
GLY 33
0.0162
GLY 33
THR 34
-0.1498
THR 34
VAL 35
-0.1729
VAL 35
MET 36
0.0273
MET 36
ARG 37
-0.1212
ARG 37
SER 38
-0.0337
SER 38
LEU 39
0.0664
LEU 39
GLY 40
-0.1088
GLY 40
GLN 41
-0.0568
GLN 41
ASN 42
0.0440
ASN 42
PRO 43
-0.0414
PRO 43
THR 44
0.1330
THR 44
GLU 45
0.0301
GLU 45
ALA 46
-0.0681
ALA 46
GLU 47
-0.1235
GLU 47
LEU 48
-0.0034
LEU 48
GLN 49
-0.0054
GLN 49
ASP 50
-0.0329
ASP 50
MET 51
-0.0724
MET 51
ILE 52
-0.1087
ILE 52
ASN 53
-0.0624
ASN 53
GLU 54
-0.0791
GLU 54
VAL 55
0.2387
VAL 55
ASP 56
-0.2727
ASP 56
ALA 57
0.0792
ALA 57
ASP 58
-0.1319
ASP 58
GLY 59
0.0052
GLY 59
ASN 60
0.0199
ASN 60
GLY 61
0.0841
GLY 61
THR 62
-0.0976
THR 62
ILE 63
-0.0303
ILE 63
ASP 64
0.0152
ASP 64
PHE 65
0.0590
PHE 65
PRO 66
-0.1305
PRO 66
GLU 67
0.2112
GLU 67
PHE 68
-0.2340
PHE 68
LEU 69
-0.1249
LEU 69
THR 70
-0.0487
THR 70
MET 71
0.2382
MET 71
MET 72
-0.1197
MET 72
ALA 73
0.3786
ALA 73
ARG 74
0.2438
ARG 74
LYS 75
-0.1325
LYS 75
MET 76
0.1248
MET 76
LYS 77
0.2243
LYS 77
ASP 78
-0.1685
ASP 78
THR 79
0.1542
THR 79
ASP 80
0.0411
ASP 80
SER 81
-0.2988
SER 81
GLU 82
0.1155
GLU 82
GLU 83
-0.0309
GLU 83
GLU 84
-0.0778
GLU 84
ILE 85
-0.2506
ILE 85
ARG 86
-0.0951
ARG 86
GLU 87
-0.0558
GLU 87
ALA 88
0.0668
ALA 88
PHE 89
-0.0359
PHE 89
ARG 90
-0.1656
ARG 90
VAL 91
0.5382
VAL 91
PHE 92
-0.0157
PHE 92
ASP 93
0.0184
ASP 93
LYS 94
-0.0145
LYS 94
ASP 95
0.0646
ASP 95
GLY 96
0.0608
GLY 96
ASN 97
-0.0145
ASN 97
GLY 98
0.1658
GLY 98
TYR 99
-0.1036
TYR 99
ILE 100
-0.0383
ILE 100
SER 101
-0.0529
SER 101
ALA 102
-0.2912
ALA 102
ALA 103
0.1488
ALA 103
GLU 104
0.0017
GLU 104
LEU 105
-0.0400
LEU 105
ARG 106
0.1148
ARG 106
HIS 107
0.1092
HIS 107
VAL 108
0.1089
VAL 108
MET 109
0.2558
MET 109
THR 110
-0.0463
THR 110
ASN 111
-0.0698
ASN 111
LEU 112
0.0236
LEU 112
GLY 113
0.1278
GLY 113
GLU 114
-0.1244
GLU 114
LYS 115
0.0275
LYS 115
LEU 116
-0.1440
LEU 116
THR 117
0.1267
THR 117
ASP 118
-0.0792
ASP 118
GLU 119
0.1140
GLU 119
GLU 120
-0.0184
GLU 120
VAL 121
0.0670
VAL 121
ASP 122
0.0247
ASP 122
GLU 123
0.1275
GLU 123
MET 124
-0.0956
MET 124
ILE 125
-0.0442
ILE 125
ARG 126
0.1818
ARG 126
GLU 127
-0.0574
GLU 127
ALA 128
-0.0513
ALA 128
ASN 129
-0.0041
ASN 129
ILE 130
-0.0897
ILE 130
ASP 131
0.0151
ASP 131
GLY 132
0.0243
GLY 132
ASP 133
0.0538
ASP 133
GLY 134
-0.0993
GLY 134
GLN 135
0.0047
GLN 135
VAL 136
-0.0741
VAL 136
ASN 137
-0.0075
ASN 137
TYR 138
-0.0223
TYR 138
GLU 139
0.0292
GLU 139
GLU 140
-0.1729
GLU 140
PHE 141
-0.0517
PHE 141
VAL 142
-0.0783
VAL 142
GLN 143
-0.2143
GLN 143
MET 144
0.0087
MET 144
MET 145
-0.2685
MET 145
THR 146
-0.0724
THR 146
ALA 147
-0.1255
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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.