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
-0.0015
LYS 3
ALA 4
0.0003
ALA 4
LEU 5
-0.0041
LEU 5
GLN 6
0.0002
GLN 6
LYS 7
0.0005
LYS 7
GLU 8
-0.0001
GLU 8
LEU 9
-0.0001
LEU 9
GLU 10
0.0002
GLU 10
GLN 11
-0.0053
GLN 11
PHE 12
0.0003
PHE 12
ALA 13
-0.0056
ALA 13
LYS 14
0.0001
LYS 14
LEU 15
-0.0127
LEU 15
LEU 16
0.0002
LEU 16
LYS 17
0.0652
LYS 17
GLN 18
-0.0001
GLN 18
LYS 19
-0.0603
LYS 19
ARG 20
0.0001
ARG 20
ILE 21
0.0104
ILE 21
THR 22
0.0001
THR 22
LEU 23
-0.1185
LEU 23
GLY 24
-0.0001
GLY 24
TYR 25
-0.0089
TYR 25
THR 26
0.0002
THR 26
GLN 27
0.0307
GLN 27
ALA 28
0.0003
ALA 28
ASP 29
-0.0121
ASP 29
VAL 30
0.0003
VAL 30
GLY 31
0.0128
GLY 31
LEU 32
-0.0001
LEU 32
THR 33
-0.0012
THR 33
LEU 34
0.0002
LEU 34
GLY 35
-0.0110
GLY 35
VAL 36
-0.0000
VAL 36
LEU 37
0.0051
LEU 37
PHE 38
0.0001
PHE 38
GLY 39
0.0071
GLY 39
LYS 40
-0.0003
LYS 40
VAL 41
-0.0109
VAL 41
PHE 42
0.0003
PHE 42
SER 43
-0.0131
SER 43
GLN 44
-0.0004
GLN 44
THR 45
-0.0036
THR 45
THR 46
0.0002
THR 46
ILE 47
0.0359
ILE 47
SER 48
0.0002
SER 48
ARG 49
0.0240
ARG 49
PHE 50
0.0004
PHE 50
GLU 51
0.0638
GLU 51
ALA 52
-0.0002
ALA 52
LEU 53
0.0312
LEU 53
GLN 54
0.0002
GLN 54
LEU 55
0.0211
LEU 55
SER 56
0.0001
SER 56
LEU 57
0.0180
LEU 57
LYS 58
0.0002
LYS 58
ASN 59
-0.0250
ASN 59
MET 60
-0.0000
MET 60
SER 61
-0.0115
SER 61
LYS 62
0.0001
LYS 62
LEU 63
-0.0029
LEU 63
ARG 64
0.0001
ARG 64
PRO 65
-0.0067
PRO 65
LEU 66
0.0002
LEU 66
LEU 67
0.0028
LEU 67
GLU 68
-0.0000
GLU 68
LYS 69
-0.0083
LYS 69
TRP 70
-0.0001
TRP 70
VAL 71
-0.0016
VAL 71
GLU 72
-0.0003
GLU 72
GLU 73
0.0018
GLU 73
ALA 74
0.0001
ALA 74
ASP 75
0.0066
ASP 75
ASN 76
-0.0000
ASN 76
ASN 77
0.0035
ASN 77
GLU 78
-0.0002
GLU 78
ASN 79
-0.0159
ASN 79
LEU 80
-0.0003
LEU 80
GLN 81
-0.0019
GLN 81
GLU 82
-0.0002
GLU 82
ILE 83
-0.0132
ILE 83
SER 84
0.0001
SER 84
LYS 85
0.0034
LYS 85
SER 86
-0.0001
SER 86
VAL 90
0.0370
VAL 90
GLN 91
-0.0003
GLN 91
ALA 92
0.0202
ALA 92
ARG 93
-0.0002
ARG 93
LYS 94
0.0178
LYS 94
ARG 95
-0.0001
ARG 95
LYS 96
-0.0025
LYS 96
ARG 97
-0.0000
ARG 97
THR 98
0.0351
THR 98
SER 99
-0.0003
SER 99
ILE 100
-0.0097
ILE 100
GLU 101
-0.0001
GLU 101
ASN 102
0.0216
ASN 102
ARG 103
0.0000
ARG 103
VAL 104
0.0037
VAL 104
ARG 105
-0.0003
ARG 105
TRP 106
0.0019
TRP 106
SER 107
-0.0003
SER 107
LEU 108
0.0140
LEU 108
GLU 109
-0.0002
GLU 109
THR 110
0.0068
THR 110
MET 111
0.0001
MET 111
PHE 112
0.0048
PHE 112
LEU 113
0.0005
LEU 113
LYS 114
0.0006
LYS 114
SER 115
0.0004
SER 115
PRO 116
0.0021
PRO 116
LYS 117
0.0001
LYS 117
PRO 118
0.0108
PRO 118
SER 119
0.0001
SER 119
LEU 120
-0.0078
LEU 120
GLN 121
-0.0002
GLN 121
GLN 122
-0.0073
GLN 122
ILE 123
-0.0001
ILE 123
THR 124
0.0043
THR 124
HIS 125
-0.0000
HIS 125
ILE 126
-0.0068
ILE 126
ALA 127
0.0002
ALA 127
ASN 128
0.0054
ASN 128
GLN 129
-0.0003
GLN 129
LEU 130
-0.0044
LEU 130
GLY 131
-0.0003
GLY 131
LEU 132
-0.0037
LEU 132
GLU 133
-0.0000
GLU 133
LYS 134
-0.0051
LYS 134
ASP 135
-0.0001
ASP 135
VAL 136
-0.0115
VAL 136
VAL 137
-0.0001
VAL 137
ARG 138
-0.0186
ARG 138
VAL 139
0.0000
VAL 139
TRP 140
0.0214
TRP 140
PHE 141
0.0000
PHE 141
SER 142
0.0029
SER 142
ASN 143
0.0002
ASN 143
ARG 144
0.0351
ARG 144
ARG 145
-0.0003
ARG 145
GLN 146
0.0220
GLN 146
LYS 147
-0.0000
LYS 147
GLY 148
-0.0122
GLY 148
LYS 149
-0.0001
LYS 149
ARG 150
0.0032
ARG 150
LYS 3
-0.1260
LYS 3
ALA 4
-0.0004
ALA 4
LEU 5
0.0188
LEU 5
GLN 6
0.0000
GLN 6
LYS 7
0.0159
LYS 7
GLU 8
0.0003
GLU 8
LEU 9
-0.0017
LEU 9
GLU 10
-0.0000
GLU 10
GLN 11
0.0114
GLN 11
PHE 12
0.0002
PHE 12
ALA 13
-0.0024
ALA 13
LYS 14
-0.0001
LYS 14
LEU 15
0.0176
LEU 15
LEU 16
-0.0003
LEU 16
LYS 17
-0.0725
LYS 17
GLN 18
0.0002
GLN 18
LYS 19
0.0062
LYS 19
ARG 20
-0.0002
ARG 20
ILE 21
-0.0480
ILE 21
THR 22
-0.0001
THR 22
LEU 23
0.0014
LEU 23
GLY 24
-0.0003
GLY 24
TYR 25
-0.0009
TYR 25
THR 26
0.0001
THR 26
GLN 27
0.0063
GLN 27
ALA 28
0.0000
ALA 28
ASP 29
-0.0103
ASP 29
VAL 30
0.0001
VAL 30
GLY 31
-0.0203
GLY 31
LEU 32
0.0002
LEU 32
THR 33
-0.0043
THR 33
LEU 34
-0.0001
LEU 34
GLY 35
-0.0015
GLY 35
VAL 36
0.0001
VAL 36
LEU 37
0.0172
LEU 37
PHE 38
0.0002
PHE 38
GLY 39
-0.0291
GLY 39
LYS 40
-0.0000
LYS 40
VAL 41
-0.0012
VAL 41
PHE 42
-0.0003
PHE 42
SER 43
-0.0030
SER 43
GLN 44
-0.0001
GLN 44
THR 45
-0.0019
THR 45
THR 46
0.0000
THR 46
ILE 47
-0.0199
ILE 47
SER 48
0.0003
SER 48
ARG 49
-0.0389
ARG 49
PHE 50
0.0000
PHE 50
GLU 51
-0.0203
GLU 51
ALA 52
0.0000
ALA 52
LEU 53
-0.0414
LEU 53
GLN 54
0.0002
GLN 54
LEU 55
-0.0599
LEU 55
SER 56
-0.0004
SER 56
LEU 57
0.0003
LEU 57
LYS 58
-0.0001
LYS 58
ASN 59
-0.0106
ASN 59
MET 60
-0.0003
MET 60
SER 61
-0.0074
SER 61
LYS 62
0.0001
LYS 62
LEU 63
0.0063
LEU 63
ARG 64
-0.0002
ARG 64
PRO 65
0.0021
PRO 65
LEU 66
-0.0001
LEU 66
LEU 67
-0.0063
LEU 67
GLU 68
-0.0001
GLU 68
LYS 69
0.0040
LYS 69
TRP 70
-0.0000
TRP 70
VAL 71
-0.0118
VAL 71
GLU 72
0.0002
GLU 72
GLU 73
-0.0015
GLU 73
ALA 74
-0.0001
ALA 74
ASP 75
-0.0014
ASP 75
ASN 76
-0.0002
ASN 76
ASN 77
-0.0062
ASN 77
GLU 78
0.0001
GLU 78
ASN 79
0.0032
ASN 79
LEU 80
-0.0002
LEU 80
GLN 81
-0.0049
GLN 81
GLU 82
0.0003
GLU 82
ILE 83
0.0080
ILE 83
SER 84
0.0003
SER 84
LYS 85
-0.0068
LYS 85
SER 86
0.0000
SER 86
GLN 91
-0.0318
GLN 91
ALA 92
-0.0001
ALA 92
ARG 93
0.0369
ARG 93
LYS 94
-0.0000
LYS 94
ARG 95
-0.0079
ARG 95
LYS 96
-0.0001
LYS 96
ARG 97
-0.0634
ARG 97
THR 98
0.0001
THR 98
SER 99
0.0678
SER 99
ILE 100
0.0003
ILE 100
GLU 101
0.1124
GLU 101
ASN 102
0.0002
ASN 102
ARG 103
0.1160
ARG 103
VAL 104
-0.0004
VAL 104
ARG 105
0.0112
ARG 105
TRP 106
0.0001
TRP 106
SER 107
-0.0104
SER 107
LEU 108
-0.0000
LEU 108
GLU 109
0.0065
GLU 109
THR 110
-0.0003
THR 110
MET 111
-0.0300
MET 111
PHE 112
0.0002
PHE 112
LEU 113
0.0061
LEU 113
LYS 114
0.0001
LYS 114
SER 115
-0.0194
SER 115
PRO 116
0.0004
PRO 116
LYS 117
-0.0171
LYS 117
PRO 118
0.0002
PRO 118
SER 119
-0.0032
SER 119
LEU 120
-0.0002
LEU 120
GLN 121
-0.0193
GLN 121
GLN 122
-0.0003
GLN 122
ILE 123
-0.0278
ILE 123
THR 124
0.0002
THR 124
HIS 125
-0.0225
HIS 125
ILE 126
-0.0002
ILE 126
ALA 127
-0.0213
ALA 127
ASN 128
-0.0000
ASN 128
GLN 129
-0.0093
GLN 129
LEU 130
-0.0003
LEU 130
GLY 131
-0.0026
GLY 131
LEU 132
-0.0004
LEU 132
GLU 133
0.0744
GLU 133
LYS 134
-0.0003
LYS 134
ASP 135
-0.0656
ASP 135
VAL 136
0.0001
VAL 136
VAL 137
-0.0704
VAL 137
ARG 138
0.0001
ARG 138
VAL 139
-0.0589
VAL 139
TRP 140
0.0004
TRP 140
PHE 141
-0.0199
PHE 141
SER 142
0.0001
SER 142
ASN 143
0.0320
ASN 143
ARG 144
0.0003
ARG 144
ARG 145
0.0023
ARG 145
GLN 146
0.0003
GLN 146
LYS 147
0.0253
LYS 147
GLY 148
-0.0001
GLY 148
LYS 149
0.0052
LYS 149
ARG 150
-0.0001
ARG 150
SER 151
0.0376
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.