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
LEU 4
THR 5
0.0026
THR 5
GLU 6
-0.0052
GLU 6
GLU 7
0.0106
GLU 7
GLN 8
-0.0347
GLN 8
ILE 9
0.0422
ILE 9
ALA 10
-0.0196
ALA 10
GLU 11
-0.0005
GLU 11
PHE 12
-0.0059
PHE 12
LYS 13
-0.1446
LYS 13
GLU 14
0.0243
GLU 14
ALA 15
-0.0073
ALA 15
PHE 16
-0.0198
PHE 16
SER 17
-0.0097
SER 17
LEU 18
0.0284
LEU 18
PHE 19
-0.0027
PHE 19
ASP 20
0.0025
ASP 20
LYS 21
-0.0031
LYS 21
ASP 22
0.0026
ASP 22
GLY 23
-0.0118
GLY 23
ASP 24
0.0057
ASP 24
GLY 25
-0.0181
GLY 25
THR 26
-0.0059
THR 26
ILE 27
-0.0006
ILE 27
THR 28
-0.0069
THR 28
THR 29
-0.0206
THR 29
LYS 30
0.0120
LYS 30
GLU 31
0.0025
GLU 31
LEU 32
-0.0176
LEU 32
GLY 33
0.0043
GLY 33
THR 34
-0.0013
THR 34
VAL 35
0.0153
VAL 35
MET 36
0.0187
MET 36
ARG 37
-0.0060
ARG 37
SER 38
0.0030
SER 38
LEU 39
-0.0005
LEU 39
GLY 40
0.0128
GLY 40
GLN 41
-0.0109
GLN 41
ASN 42
0.0039
ASN 42
PRO 43
-0.0100
PRO 43
THR 44
0.0085
THR 44
GLU 45
-0.0161
GLU 45
ALA 46
0.0037
ALA 46
GLU 47
-0.0082
GLU 47
LEU 48
0.0011
LEU 48
GLN 49
-0.0129
GLN 49
ASP 50
0.0198
ASP 50
MET 51
-0.0222
MET 51
ILE 52
-0.0096
ILE 52
ASN 53
-0.0095
ASN 53
GLU 54
0.0835
GLU 54
VAL 55
-0.0024
VAL 55
ASP 56
0.0401
ASP 56
ALA 57
-0.0140
ALA 57
ASP 58
0.0138
ASP 58
GLY 59
-0.0103
GLY 59
ASN 60
0.0040
ASN 60
GLY 61
-0.0235
GLY 61
THR 62
-0.0072
THR 62
ILE 63
0.0029
ILE 63
ASP 64
-0.0031
ASP 64
PHE 65
-0.0169
PHE 65
PRO 66
0.0222
PRO 66
GLU 67
0.0157
GLU 67
PHE 68
-0.0458
PHE 68
LEU 69
0.0106
LEU 69
THR 70
0.0643
THR 70
MET 71
-0.0130
MET 71
MET 72
-0.0540
MET 72
ALA 73
0.0940
ALA 73
ARG 74
-0.0897
ARG 74
LYS 75
-0.0581
LYS 75
MET 76
0.0981
MET 76
LYS 77
-0.0443
LYS 77
ASP 78
-0.0758
ASP 78
THR 79
0.1489
THR 79
ASP 80
0.0165
ASP 80
SER 81
-0.1234
SER 81
GLU 82
0.0946
GLU 82
GLU 83
-0.0085
GLU 83
GLU 84
-0.1047
GLU 84
ILE 85
0.0083
ILE 85
ARG 86
0.0212
ARG 86
GLU 87
-0.0424
GLU 87
ALA 88
0.0032
ALA 88
PHE 89
0.0292
PHE 89
ARG 90
-0.0113
ARG 90
VAL 91
0.0075
VAL 91
PHE 92
0.0121
PHE 92
ASP 93
-0.0133
ASP 93
LYS 94
-0.0063
LYS 94
ASP 95
-0.0008
ASP 95
GLY 96
0.0145
GLY 96
ASN 97
0.0150
ASN 97
GLY 98
-0.0054
GLY 98
TYR 99
0.0051
TYR 99
ILE 100
-0.0037
ILE 100
SER 101
-0.0172
SER 101
ALA 102
0.0163
ALA 102
ALA 103
-0.0077
ALA 103
GLU 104
0.0302
GLU 104
LEU 105
0.0066
LEU 105
ARG 106
-0.0063
ARG 106
HIS 107
0.0044
HIS 107
VAL 108
0.0088
VAL 108
MET 109
-0.0003
MET 109
THR 110
0.0068
THR 110
ASN 111
-0.0008
ASN 111
LEU 112
-0.0039
LEU 112
GLY 113
0.0009
GLY 113
GLU 114
0.0007
GLU 114
LYS 115
-0.0048
LYS 115
LEU 116
-0.0016
LEU 116
THR 117
-0.0066
THR 117
ASP 118
-0.0006
ASP 118
GLU 119
0.0025
GLU 119
GLU 120
0.0046
GLU 120
VAL 121
0.0019
VAL 121
ASP 122
0.0051
ASP 122
GLU 123
0.0025
GLU 123
MET 124
-0.0008
MET 124
ILE 125
0.0160
ILE 125
ARG 126
0.0121
ARG 126
GLU 127
-0.0152
GLU 127
ALA 128
-0.0204
ALA 128
ASP 129
-0.0159
ASP 129
ILE 130
0.0106
ILE 130
ASP 131
-0.0034
ASP 131
GLY 132
0.0018
GLY 132
ASP 133
-0.0003
ASP 133
GLY 134
0.0163
GLY 134
GLN 135
-0.0034
GLN 135
VAL 136
-0.0212
VAL 136
ASN 137
-0.0165
ASN 137
TYR 138
-0.1033
TYR 138
GLU 139
0.0121
GLU 139
GLU 140
-0.0172
GLU 140
PHE 141
0.0010
PHE 141
VAL 142
-0.0302
VAL 142
GLN 143
-0.0472
GLN 143
MET 144
-0.0021
MET 144
MET 145
-0.0716
MET 145
THR 146
0.0360
THR 146
ALA 147
-0.0402
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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.