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
ASP 1
GLN 2
-0.0114
GLN 2
LEU 3
-0.1304
LEU 3
THR 4
0.2476
THR 4
GLU 5
-0.0131
GLU 5
GLU 6
-0.0030
GLU 6
GLN 7
0.1262
GLN 7
ILE 8
-0.0063
ILE 8
ALA 9
0.0504
ALA 9
GLU 10
0.0621
GLU 10
PHE 11
0.0100
PHE 11
LYS 12
0.0581
LYS 12
GLU 13
0.0300
GLU 13
ALA 14
0.0635
ALA 14
PHE 15
-0.0495
PHE 15
SER 16
0.0585
SER 16
LEU 17
-0.0008
LEU 17
PHE 18
-0.0276
PHE 18
ASP 19
0.0343
ASP 19
LYS 20
0.0158
LYS 20
ASP 21
0.0120
ASP 21
GLY 22
-0.0212
GLY 22
ASP 23
-0.0048
ASP 23
GLY 24
0.0013
GLY 24
THR 25
-0.0312
THR 25
ILE 26
0.0022
ILE 26
THR 27
0.0032
THR 27
THR 28
-0.0596
THR 28
LYS 29
0.0400
LYS 29
GLU 30
-0.0454
GLU 30
LEU 31
-0.0383
LEU 31
GLY 32
0.0126
GLY 32
THR 33
-0.0166
THR 33
VAL 34
0.0041
VAL 34
MET 35
0.0292
MET 35
ARG 36
-0.0102
ARG 36
SER 37
0.0056
SER 37
LEU 38
0.0128
LEU 38
GLY 39
0.0155
GLY 39
GLN 40
-0.0099
GLN 40
ASN 41
0.0066
ASN 41
PRO 42
-0.0162
PRO 42
THR 43
-0.0050
THR 43
GLU 44
-0.0418
GLU 44
ALA 45
0.0144
ALA 45
GLU 46
-0.0137
GLU 46
LEU 47
-0.0134
LEU 47
GLN 48
-0.0372
GLN 48
ASP 49
0.0122
ASP 49
MET 50
-0.0096
MET 50
ILE 51
-0.0490
ILE 51
ASN 52
-0.0169
ASN 52
GLU 53
0.0571
GLU 53
VAL 54
0.0115
VAL 54
ASP 55
0.1000
ASP 55
ALA 56
-0.0232
ALA 56
ASP 57
0.0176
ASP 57
GLY 58
-0.0258
GLY 58
ASN 59
-0.0027
ASN 59
GLY 60
-0.0326
GLY 60
THR 61
-0.0192
THR 61
ILE 62
0.0298
ILE 62
ASP 63
-0.0118
ASP 63
PHE 64
-0.1047
PHE 64
PRO 65
0.0118
PRO 65
GLU 66
-0.0017
GLU 66
PHE 67
-0.0387
PHE 67
LEU 68
0.1569
LEU 68
THR 69
-0.0101
THR 69
MET 70
0.0082
MET 70
MET 71
0.0406
MET 71
ALA 72
0.4125
ALA 72
ARG 73
0.0850
ARG 73
LYS 74
0.0638
LYS 74
MET 75
0.0335
MET 75
LYS 76
0.0866
LYS 76
ASP 77
-0.0031
ASP 77
THR 78
-0.0393
THR 78
ASP 79
0.0610
ASP 79
SER 80
-0.0362
SER 80
GLU 81
0.0006
GLU 81
GLU 82
-0.0058
GLU 82
GLU 83
0.0708
GLU 83
ILE 84
0.0471
ILE 84
ARG 85
-0.0020
ARG 85
GLU 86
-0.0052
GLU 86
ALA 87
0.0015
ALA 87
PHE 88
0.0120
PHE 88
ARG 89
0.0053
ARG 89
VAL 90
-0.0149
VAL 90
PHE 91
0.0029
PHE 91
ASP 92
0.0023
ASP 92
LYS 93
0.0023
LYS 93
ASP 94
-0.0043
ASP 94
GLY 95
0.0078
GLY 95
ASN 96
-0.0026
ASN 96
GLY 97
0.0028
GLY 97
TYR 98
0.0033
TYR 98
ILE 99
-0.0023
ILE 99
SER 100
0.0109
SER 100
ALA 101
0.0129
ALA 101
ALA 102
-0.0001
ALA 102
GLU 103
-0.0135
GLU 103
LEU 104
0.0146
LEU 104
ARG 105
-0.0104
ARG 105
HIS 106
-0.0085
HIS 106
VAL 107
-0.0226
VAL 107
MET 108
-0.0146
MET 108
THR 109
-0.0083
THR 109
ASN 110
0.0029
ASN 110
LEU 111
0.0019
LEU 111
GLY 112
-0.0219
GLY 112
GLU 113
0.0052
GLU 113
LYS 114
0.0001
LYS 114
LEU 115
0.0090
LEU 115
THR 116
-0.0088
THR 116
ASP 117
0.0078
ASP 117
GLU 118
-0.0100
GLU 118
GLU 119
0.0013
GLU 119
VAL 120
-0.0025
VAL 120
ASP 121
-0.0068
ASP 121
GLU 122
-0.0097
GLU 122
MET 123
0.0076
MET 123
ILE 124
-0.0049
ILE 124
ARG 125
-0.0139
ARG 125
GLU 126
0.0115
GLU 126
ALA 127
0.0054
ALA 127
ASP 128
0.0027
ASP 128
ILE 129
-0.0002
ILE 129
ASP 130
-0.0012
ASP 130
GLY 131
0.0003
GLY 131
ASP 132
-0.0056
ASP 132
GLY 133
0.0025
GLY 133
GLN 134
0.0035
GLN 134
VAL 135
0.0106
VAL 135
ASN 136
0.0042
ASN 136
TYR 137
0.0644
TYR 137
GLU 138
-0.0233
GLU 138
GLU 139
0.0243
GLU 139
PHE 140
-0.0005
PHE 140
VAL 141
0.0003
VAL 141
GLN 142
0.0169
GLN 142
MET 143
-0.0045
MET 143
MET 144
-0.0018
MET 144
THR 145
0.0398
THR 145
ALA 146
-0.0113
ALA 146
LYS 147
-0.0185
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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.