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
0.0082
GLN 2
LEU 3
-0.0153
LEU 3
THR 4
-0.0053
THR 4
GLU 5
0.0021
GLU 5
GLU 6
-0.0009
GLU 6
GLN 7
0.0081
GLN 7
ILE 8
0.0083
ILE 8
ALA 9
0.0004
ALA 9
GLU 10
-0.0008
GLU 10
PHE 11
0.0023
PHE 11
LYS 12
-0.0045
LYS 12
GLU 13
-0.0042
GLU 13
ALA 14
-0.0022
ALA 14
PHE 15
0.0039
PHE 15
SER 16
-0.0069
SER 16
LEU 17
0.0099
LEU 17
PHE 18
0.0029
PHE 18
ASP 19
-0.0049
ASP 19
LYS 20
0.0017
LYS 20
ASP 21
0.0026
ASP 21
GLY 22
-0.0004
GLY 22
ASP 23
-0.0027
ASP 23
GLY 24
0.0092
GLY 24
THR 25
-0.0022
THR 25
ILE 26
-0.0013
ILE 26
THR 27
0.0008
THR 27
THR 28
0.0004
THR 28
LYS 29
0.0003
LYS 29
GLU 30
-0.0054
GLU 30
LEU 31
0.0029
LEU 31
GLY 32
-0.0005
GLY 32
THR 33
-0.0006
THR 33
VAL 34
-0.0067
VAL 34
MET 35
0.0053
MET 35
ARG 36
-0.0029
ARG 36
SER 37
-0.0012
SER 37
LEU 38
-0.0000
LEU 38
GLY 39
-0.0046
GLY 39
GLN 40
0.0008
GLN 40
ASN 41
-0.0008
ASN 41
PRO 42
-0.0014
PRO 42
THR 43
0.0037
THR 43
GLU 44
0.0052
GLU 44
ALA 45
-0.0048
ALA 45
GLU 46
-0.0011
GLU 46
LEU 47
0.0036
LEU 47
GLN 48
0.0044
GLN 48
ASP 49
-0.0058
ASP 49
MET 50
0.0073
MET 50
ILE 51
0.0029
ILE 51
ASN 52
-0.0016
ASN 52
GLU 53
-0.0050
GLU 53
VAL 54
-0.0060
VAL 54
ASP 55
-0.0008
ASP 55
ALA 56
-0.0002
ALA 56
ASP 57
0.0036
ASP 57
GLY 58
-0.0004
GLY 58
ASN 59
-0.0020
ASN 59
GLY 60
0.0031
GLY 60
THR 61
-0.0008
THR 61
ILE 62
-0.0052
ILE 62
ASP 63
-0.0009
ASP 63
PHE 64
0.0066
PHE 64
PRO 65
0.0042
PRO 65
GLU 66
-0.0136
GLU 66
PHE 67
0.0113
PHE 67
LEU 68
0.0013
LEU 68
THR 69
-0.0231
THR 69
MET 70
-0.0280
MET 70
MET 71
0.0248
MET 71
ALA 72
-0.0237
ALA 72
ARG 73
-0.0478
ARG 73
LYS 74
0.0325
LYS 74
MET 75
0.0403
MET 75
LYS 76
-0.0692
LYS 76
ASP 77
-0.0114
ASP 77
THR 78
0.0376
THR 78
ASP 79
-0.0291
ASP 79
SER 80
-0.0002
SER 80
GLU 81
-0.0444
GLU 81
GLU 82
0.0129
GLU 82
GLU 83
-0.0118
GLU 83
ILE 84
-0.0506
ILE 84
ARG 85
0.0155
ARG 85
GLU 86
0.0049
GLU 86
ALA 87
0.0054
ALA 87
PHE 88
-0.0071
PHE 88
ARG 89
0.0045
ARG 89
VAL 90
0.0049
VAL 90
PHE 91
-0.0002
PHE 91
ASP 92
0.0011
ASP 92
LYS 93
0.0004
LYS 93
ASP 94
0.0022
ASP 94
GLY 95
-0.0045
GLY 95
ASN 96
-0.0010
ASN 96
GLY 97
0.0003
GLY 97
TYR 98
-0.0015
TYR 98
ILE 99
-0.0006
ILE 99
SER 100
-0.0010
SER 100
ALA 101
-0.0065
ALA 101
ALA 102
0.0022
ALA 102
GLU 103
-0.0043
GLU 103
LEU 104
-0.0001
LEU 104
ARG 105
0.0013
ARG 105
HIS 106
-0.0008
HIS 106
VAL 107
-0.0003
VAL 107
MET 108
0.0033
MET 108
THR 109
-0.0010
THR 109
ASN 110
-0.0003
ASN 110
LEU 111
0.0009
LEU 111
GLY 112
0.0007
GLY 112
GLU 113
-0.0010
GLU 113
LYS 114
0.0017
LYS 114
LEU 115
-0.0016
LEU 115
THR 116
0.0029
THR 116
ASP 117
0.0000
ASP 117
GLU 118
-0.0008
GLU 118
GLU 119
0.0000
GLU 119
VAL 120
-0.0006
VAL 120
ASP 121
0.0008
ASP 121
GLU 122
-0.0009
GLU 122
MET 123
0.0026
MET 123
ILE 124
-0.0039
ILE 124
ARG 125
0.0006
ARG 125
GLU 126
0.0013
GLU 126
ALA 127
-0.0006
ALA 127
ASP 128
0.0092
ASP 128
ILE 129
0.0003
ILE 129
ASP 130
0.0033
ASP 130
GLY 131
-0.0021
GLY 131
ASP 132
-0.0013
ASP 132
GLY 133
-0.0011
GLY 133
GLN 134
-0.0033
GLN 134
VAL 135
0.0013
VAL 135
ASN 136
-0.0031
ASN 136
TYR 137
-0.0242
TYR 137
GLU 138
0.0057
GLU 138
GLU 139
-0.0055
GLU 139
PHE 140
-0.0046
PHE 140
VAL 141
0.0009
VAL 141
GLN 142
-0.0041
GLN 142
MET 143
-0.0092
MET 143
MET 144
0.0226
MET 144
THR 145
-0.0157
THR 145
ALA 146
-0.0123
ALA 146
LYS 147
0.0350
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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.