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
MET 2
0.0001
MET 2
LYS 3
-0.0060
LYS 3
ALA 4
-0.0004
ALA 4
LEU 5
-0.0015
LEU 5
GLN 6
0.0002
GLN 6
LYS 7
0.0070
LYS 7
GLU 8
0.0003
GLU 8
LEU 9
-0.0089
LEU 9
GLU 10
0.0002
GLU 10
GLN 11
-0.0008
GLN 11
PHE 12
-0.0000
PHE 12
ALA 13
0.0066
ALA 13
LYS 14
0.0001
LYS 14
LEU 15
0.0090
LEU 15
LEU 16
0.0001
LEU 16
LYS 17
0.0219
LYS 17
GLN 18
0.0000
GLN 18
LYS 19
-0.0077
LYS 19
ARG 20
-0.0004
ARG 20
ILE 21
-0.0280
ILE 21
THR 22
-0.0000
THR 22
LEU 23
-0.0637
LEU 23
GLY 24
-0.0001
GLY 24
TYR 25
-0.0285
TYR 25
THR 26
-0.0001
THR 26
GLN 27
-0.0242
GLN 27
ALA 28
-0.0002
ALA 28
ASP 29
0.0049
ASP 29
VAL 30
0.0001
VAL 30
GLY 31
-0.0287
GLY 31
LEU 32
0.0001
LEU 32
THR 33
-0.0012
THR 33
LEU 34
-0.0001
LEU 34
GLY 35
0.0046
GLY 35
VAL 36
0.0001
VAL 36
LEU 37
0.0146
LEU 37
PHE 38
-0.0005
PHE 38
GLY 39
0.0047
GLY 39
LYS 40
0.0003
LYS 40
VAL 41
0.0166
VAL 41
PHE 42
0.0001
PHE 42
SER 43
0.0229
SER 43
GLN 44
-0.0002
GLN 44
THR 45
0.0092
THR 45
THR 46
0.0001
THR 46
ILE 47
-0.0170
ILE 47
SER 48
0.0002
SER 48
ARG 49
0.0088
ARG 49
PHE 50
-0.0001
PHE 50
GLU 51
0.0129
GLU 51
ALA 52
0.0002
ALA 52
LEU 53
0.0032
LEU 53
GLN 54
0.0004
GLN 54
LEU 55
0.0099
LEU 55
SER 56
-0.0003
SER 56
LEU 57
0.0060
LEU 57
LYS 58
-0.0002
LYS 58
ASN 59
0.0152
ASN 59
MET 60
-0.0002
MET 60
SER 61
-0.0059
SER 61
LYS 62
0.0002
LYS 62
LEU 63
0.0091
LEU 63
ARG 64
0.0001
ARG 64
PRO 65
0.0074
PRO 65
LEU 66
-0.0001
LEU 66
LEU 67
0.0020
LEU 67
GLU 68
-0.0003
GLU 68
LYS 69
0.0163
LYS 69
TRP 70
0.0005
TRP 70
VAL 71
-0.0013
VAL 71
GLU 72
-0.0002
GLU 72
GLU 73
0.0047
GLU 73
ALA 74
-0.0000
ALA 74
ASP 75
-0.0014
ASP 75
ASN 76
0.0001
ASN 76
ASN 77
0.0102
ASN 77
GLU 78
0.0004
GLU 78
ASN 79
0.0001
ASN 79
LEU 80
0.0001
LEU 80
GLN 81
-0.0099
GLN 81
GLU 82
0.0002
GLU 82
ILE 83
-0.0094
ILE 83
SER 84
0.0004
SER 84
LYS 85
0.0147
LYS 85
SER 86
0.0005
SER 86
VAL 90
-0.0605
VAL 90
GLN 91
-0.0004
GLN 91
ALA 92
0.0255
ALA 92
ARG 93
0.0001
ARG 93
LYS 94
-0.0157
LYS 94
ARG 95
-0.0000
ARG 95
LYS 96
-0.0141
LYS 96
ARG 97
0.0002
ARG 97
THR 98
-0.0591
THR 98
SER 99
0.0003
SER 99
ILE 100
-0.0187
ILE 100
GLU 101
0.0000
GLU 101
ASN 102
-0.0602
ASN 102
ARG 103
0.0003
ARG 103
VAL 104
0.0034
VAL 104
ARG 105
0.0001
ARG 105
TRP 106
0.0025
TRP 106
SER 107
0.0000
SER 107
LEU 108
-0.0015
LEU 108
GLU 109
-0.0003
GLU 109
THR 110
0.0058
THR 110
MET 111
0.0001
MET 111
PHE 112
0.0004
PHE 112
LEU 113
-0.0002
LEU 113
LYS 114
0.0062
LYS 114
SER 115
-0.0001
SER 115
PRO 116
-0.0014
PRO 116
LYS 117
0.0002
LYS 117
PRO 118
-0.0037
PRO 118
SER 119
-0.0000
SER 119
LEU 120
0.0037
LEU 120
GLN 121
-0.0001
GLN 121
GLN 122
0.0058
GLN 122
ILE 123
-0.0001
ILE 123
THR 124
0.0061
THR 124
HIS 125
-0.0002
HIS 125
ILE 126
0.0053
ILE 126
ALA 127
-0.0003
ALA 127
ASN 128
0.0028
ASN 128
GLN 129
-0.0000
GLN 129
LEU 130
0.0087
LEU 130
GLY 131
-0.0004
GLY 131
LEU 132
-0.0073
LEU 132
GLU 133
-0.0002
GLU 133
LYS 134
-0.0051
LYS 134
ASP 135
-0.0001
ASP 135
VAL 136
-0.0042
VAL 136
VAL 137
-0.0003
VAL 137
ARG 138
-0.0055
ARG 138
VAL 139
0.0002
VAL 139
TRP 140
-0.0034
TRP 140
PHE 141
0.0002
PHE 141
SER 142
0.0058
SER 142
ASN 143
0.0003
ASN 143
ARG 144
-0.0194
ARG 144
ARG 145
-0.0001
ARG 145
GLN 146
0.0055
GLN 146
LYS 147
-0.0001
LYS 147
GLY 148
0.0338
GLY 148
LYS 149
-0.0001
LYS 149
ARG 150
-0.0100
ARG 150
LYS 3
0.0585
LYS 3
ALA 4
-0.0002
ALA 4
LEU 5
0.0031
LEU 5
GLN 6
-0.0001
GLN 6
LYS 7
0.0017
LYS 7
GLU 8
0.0003
GLU 8
LEU 9
-0.0074
LEU 9
GLU 10
-0.0001
GLU 10
GLN 11
-0.0026
GLN 11
PHE 12
0.0002
PHE 12
ALA 13
0.0052
ALA 13
LYS 14
-0.0001
LYS 14
LEU 15
0.0028
LEU 15
LEU 16
-0.0002
LEU 16
LYS 17
0.0232
LYS 17
GLN 18
0.0000
GLN 18
LYS 19
0.0012
LYS 19
ARG 20
-0.0003
ARG 20
ILE 21
-0.0325
ILE 21
THR 22
0.0001
THR 22
LEU 23
-0.0333
LEU 23
GLY 24
0.0000
GLY 24
TYR 25
-0.0233
TYR 25
THR 26
-0.0002
THR 26
GLN 27
-0.0181
GLN 27
ALA 28
-0.0000
ALA 28
ASP 29
0.0142
ASP 29
VAL 30
0.0002
VAL 30
GLY 31
-0.0182
GLY 31
LEU 32
-0.0001
LEU 32
THR 33
0.0056
THR 33
LEU 34
-0.0002
LEU 34
GLY 35
0.0049
GLY 35
VAL 36
-0.0002
VAL 36
LEU 37
0.0155
LEU 37
PHE 38
-0.0002
PHE 38
GLY 39
-0.0023
GLY 39
LYS 40
-0.0001
LYS 40
VAL 41
0.0148
VAL 41
PHE 42
-0.0002
PHE 42
SER 43
0.0198
SER 43
GLN 44
-0.0005
GLN 44
THR 45
0.0090
THR 45
THR 46
-0.0002
THR 46
ILE 47
-0.0108
ILE 47
SER 48
0.0000
SER 48
ARG 49
0.0175
ARG 49
PHE 50
0.0002
PHE 50
GLU 51
0.0125
GLU 51
ALA 52
0.0001
ALA 52
LEU 53
0.0122
LEU 53
GLN 54
0.0002
GLN 54
LEU 55
0.0029
LEU 55
SER 56
-0.0001
SER 56
LEU 57
0.0023
LEU 57
LYS 58
0.0000
LYS 58
ASN 59
0.0130
ASN 59
MET 60
-0.0003
MET 60
SER 61
-0.0037
SER 61
LYS 62
-0.0003
LYS 62
LEU 63
0.0076
LEU 63
ARG 64
-0.0001
ARG 64
PRO 65
0.0060
PRO 65
LEU 66
0.0000
LEU 66
LEU 67
0.0004
LEU 67
GLU 68
-0.0004
GLU 68
LYS 69
0.0130
LYS 69
TRP 70
0.0003
TRP 70
VAL 71
-0.0013
VAL 71
GLU 72
0.0001
GLU 72
GLU 73
0.0044
GLU 73
ALA 74
-0.0002
ALA 74
ASP 75
0.0007
ASP 75
ASN 76
-0.0001
ASN 76
ASN 77
0.0076
ASN 77
GLU 78
0.0001
GLU 78
ASN 79
-0.0006
ASN 79
LEU 80
0.0004
LEU 80
GLN 81
-0.0040
GLN 81
GLU 82
0.0003
GLU 82
ILE 83
-0.0073
ILE 83
SER 84
0.0002
SER 84
LYS 85
-0.0041
LYS 85
SER 86
-0.0002
SER 86
GLN 91
-0.0195
GLN 91
ALA 92
0.0000
ALA 92
ARG 93
-0.0028
ARG 93
LYS 94
0.0001
LYS 94
ARG 95
-0.1063
ARG 95
LYS 96
0.0001
LYS 96
ARG 97
0.0341
ARG 97
THR 98
0.0002
THR 98
SER 99
0.0261
SER 99
ILE 100
0.0003
ILE 100
GLU 101
0.0202
GLU 101
ASN 102
-0.0004
ASN 102
ARG 103
0.0298
ARG 103
VAL 104
-0.0000
VAL 104
ARG 105
0.0033
ARG 105
TRP 106
0.0001
TRP 106
SER 107
0.0014
SER 107
LEU 108
-0.0003
LEU 108
GLU 109
0.0004
GLU 109
THR 110
-0.0001
THR 110
MET 111
-0.0018
MET 111
PHE 112
0.0001
PHE 112
LEU 113
-0.0048
LEU 113
LYS 114
0.0004
LYS 114
SER 115
-0.0050
SER 115
PRO 116
0.0001
PRO 116
LYS 117
-0.0016
LYS 117
PRO 118
-0.0000
PRO 118
SER 119
0.0096
SER 119
LEU 120
0.0004
LEU 120
GLN 121
-0.0012
GLN 121
GLN 122
0.0001
GLN 122
ILE 123
-0.0070
ILE 123
THR 124
-0.0000
THR 124
HIS 125
0.0034
HIS 125
ILE 126
-0.0002
ILE 126
ALA 127
-0.0050
ALA 127
ASN 128
-0.0002
ASN 128
GLN 129
0.0008
GLN 129
LEU 130
-0.0003
LEU 130
GLY 131
-0.0127
GLY 131
LEU 132
-0.0004
LEU 132
GLU 133
0.0013
GLU 133
LYS 134
-0.0005
LYS 134
ASP 135
-0.0152
ASP 135
VAL 136
-0.0003
VAL 136
VAL 137
-0.0249
VAL 137
ARG 138
-0.0001
ARG 138
VAL 139
-0.0027
VAL 139
TRP 140
-0.0004
TRP 140
PHE 141
-0.0070
PHE 141
SER 142
0.0000
SER 142
ASN 143
0.0381
ASN 143
ARG 144
0.0002
ARG 144
ARG 145
0.0201
ARG 145
GLN 146
0.0003
GLN 146
LYS 147
0.0063
LYS 147
GLY 148
0.0001
GLY 148
LYS 149
0.0043
LYS 149
ARG 150
-0.0001
ARG 150
SER 151
0.0085
If you find results from this site helpful for your research, please cite one of our papers:
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.