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
SER 1
ASN 2
0.0003
ASN 2
VAL 3
0.0031
VAL 3
PRO 4
0.0000
PRO 4
HIS 5
-0.0139
HIS 5
LYS 6
0.0000
LYS 6
SER 7
-0.0411
SER 7
SER 8
-0.0005
SER 8
LEU 9
-0.0301
LEU 9
PRO 10
0.0002
PRO 10
GLU 11
-0.0231
GLU 11
GLY 12
-0.0002
GLY 12
ILE 13
-0.0708
ILE 13
ARG 14
0.0001
ARG 14
PRO 15
-0.0293
PRO 15
GLY 16
0.0000
GLY 16
THR 17
-0.0220
THR 17
VAL 18
-0.0001
VAL 18
LEU 19
0.0078
LEU 19
ARG 20
-0.0000
ARG 20
ILE 21
0.0558
ILE 21
ARG 22
-0.0002
ARG 22
GLY 23
0.1155
GLY 23
LEU 24
-0.0000
LEU 24
VAL 25
0.0159
VAL 25
PRO 26
-0.0001
PRO 26
PRO 27
0.0034
PRO 27
ASN 28
0.0002
ASN 28
ALA 29
-0.0215
ALA 29
SER 30
-0.0001
SER 30
ARG 31
-0.0155
ARG 31
PHE 32
0.0001
PHE 32
HIS 33
-0.0404
HIS 33
VAL 34
0.0000
VAL 34
ASN 35
0.0000
ASN 35
LEU 36
0.0001
LEU 36
LEU 37
0.0046
LEU 37
CYS 38
0.0002
CYS 38
GLY 39
-0.0015
GLY 39
GLU 40
0.0002
GLU 40
GLU 41
-0.0063
GLU 41
GLN 42
-0.0001
GLN 42
GLY 43
0.0105
GLY 43
SER 44
0.0003
SER 44
ASP 45
-0.0048
ASP 45
ALA 46
0.0001
ALA 46
ALA 47
-0.0174
ALA 47
LEU 48
0.0002
LEU 48
HIS 49
-0.0375
HIS 49
PHE 50
0.0001
PHE 50
ASN 51
-0.0161
ASN 51
PRO 52
0.0000
PRO 52
ARG 53
0.0159
ARG 53
LEU 54
0.0003
LEU 54
ASP 55
0.0248
ASP 55
THR 56
0.0001
THR 56
SER 57
0.0343
SER 57
GLU 58
0.0000
GLU 58
VAL 59
0.0133
VAL 59
VAL 60
-0.0002
VAL 60
PHE 61
-0.0183
PHE 61
ASN 62
-0.0003
ASN 62
SER 63
0.0052
SER 63
LYS 64
-0.0001
LYS 64
GLU 65
0.0151
GLU 65
GLN 66
0.0001
GLN 66
GLY 67
-0.0032
GLY 67
SER 68
0.0002
SER 68
TRP 69
0.0077
TRP 69
GLY 70
0.0005
GLY 70
ARG 71
0.0116
ARG 71
GLU 72
0.0000
GLU 72
GLU 73
0.0157
GLU 73
ARG 74
-0.0002
ARG 74
GLY 75
0.0280
GLY 75
PRO 76
-0.0003
PRO 76
GLY 77
-0.0003
GLY 77
VAL 78
0.0003
VAL 78
PRO 79
0.0487
PRO 79
PHE 80
-0.0000
PHE 80
GLN 81
0.0680
GLN 81
ARG 82
-0.0002
ARG 82
GLY 83
-0.0124
GLY 83
GLN 84
0.0001
GLN 84
PRO 85
0.0350
PRO 85
PHE 86
0.0004
PHE 86
GLU 87
0.1568
GLU 87
VAL 88
0.0000
VAL 88
LEU 89
0.0631
LEU 89
ILE 90
-0.0001
ILE 90
ILE 91
0.0197
ILE 91
ALA 92
0.0001
ALA 92
SER 93
0.0271
SER 93
ASP 94
0.0004
ASP 94
ASP 95
-0.0232
ASP 95
GLY 96
0.0001
GLY 96
PHE 97
-0.0044
PHE 97
LYS 98
0.0000
LYS 98
ALA 99
0.0538
ALA 99
VAL 100
0.0001
VAL 100
VAL 101
0.0595
VAL 101
GLY 102
-0.0005
GLY 102
ASP 103
0.1659
ASP 103
ALA 104
0.0000
ALA 104
GLN 105
-0.0394
GLN 105
TYR 106
-0.0001
TYR 106
HIS 107
0.0068
HIS 107
HIS 108
0.0003
HIS 108
PHE 109
0.0115
PHE 109
ARG 110
0.0001
ARG 110
HIS 111
0.0268
HIS 111
ARG 112
-0.0000
ARG 112
LEU 113
0.0347
LEU 113
PRO 114
0.0001
PRO 114
LEU 115
-0.0491
LEU 115
ALA 116
-0.0001
ALA 116
ARG 117
-0.0677
ARG 117
VAL 118
-0.0000
VAL 118
ARG 119
0.0113
ARG 119
LEU 120
-0.0001
LEU 120
VAL 121
0.0013
VAL 121
GLU 122
0.0004
GLU 122
VAL 123
-0.0183
VAL 123
GLY 124
0.0001
GLY 124
GLY 125
-0.0613
GLY 125
ASP 126
-0.0001
ASP 126
VAL 127
0.0414
VAL 127
GLN 128
-0.0002
GLN 128
LEU 129
0.0086
LEU 129
ASP 130
-0.0001
ASP 130
SER 131
0.0172
SER 131
VAL 132
0.0000
VAL 132
ARG 133
-0.0015
ARG 133
ILE 134
-0.0002
ILE 134
PHE 135
-0.0489
PHE 135
SER 1
-0.5476
SER 1
ASN 2
0.0000
ASN 2
VAL 3
0.0031
VAL 3
PRO 4
-0.0003
PRO 4
HIS 5
-0.4263
HIS 5
LYS 6
-0.0002
LYS 6
SER 7
-0.1684
SER 7
SER 8
-0.0001
SER 8
LEU 9
-0.0872
LEU 9
PRO 10
-0.0001
PRO 10
GLU 11
-0.0442
GLU 11
GLY 12
0.0004
GLY 12
ILE 13
-0.0675
ILE 13
ARG 14
-0.0002
ARG 14
PRO 15
-0.0652
PRO 15
GLY 16
0.0001
GLY 16
THR 17
-0.0483
THR 17
VAL 18
0.0000
VAL 18
LEU 19
-0.0567
LEU 19
ARG 20
0.0002
ARG 20
ILE 21
0.0236
ILE 21
ARG 22
-0.0001
ARG 22
GLY 23
0.0636
GLY 23
LEU 24
0.0000
LEU 24
VAL 25
0.0532
VAL 25
PRO 26
-0.0002
PRO 26
PRO 27
-0.0100
PRO 27
ASN 28
0.0001
ASN 28
ALA 29
-0.0130
ALA 29
SER 30
0.0004
SER 30
ARG 31
-0.0031
ARG 31
PHE 32
0.0004
PHE 32
HIS 33
-0.1053
HIS 33
VAL 34
0.0001
VAL 34
ASN 35
0.0080
ASN 35
LEU 36
-0.0002
LEU 36
LEU 37
-0.0134
LEU 37
CYS 38
-0.0004
CYS 38
GLY 39
-0.0089
GLY 39
GLU 40
0.0003
GLU 40
GLU 41
-0.0096
GLU 41
GLN 42
0.0002
GLN 42
GLY 43
0.0307
GLY 43
SER 44
-0.0002
SER 44
ASP 45
-0.0209
ASP 45
ALA 46
-0.0001
ALA 46
ALA 47
-0.0237
ALA 47
LEU 48
-0.0005
LEU 48
HIS 49
-0.0272
HIS 49
PHE 50
-0.0001
PHE 50
ASN 51
-0.0449
ASN 51
PRO 52
0.0003
PRO 52
ARG 53
0.0052
ARG 53
LEU 54
0.0004
LEU 54
ASP 55
0.0179
ASP 55
THR 56
-0.0001
THR 56
SER 57
0.0373
SER 57
GLU 58
-0.0002
GLU 58
VAL 59
-0.0004
VAL 59
VAL 60
0.0001
VAL 60
PHE 61
-0.0438
PHE 61
ASN 62
-0.0002
ASN 62
SER 63
-0.0318
SER 63
LYS 64
-0.0002
LYS 64
GLU 65
0.0121
GLU 65
GLN 66
-0.0001
GLN 66
GLY 67
-0.0073
GLY 67
SER 68
-0.0000
SER 68
TRP 69
-0.0125
TRP 69
GLY 70
0.0000
GLY 70
ARG 71
-0.0192
ARG 71
GLU 72
0.0001
GLU 72
GLU 73
-0.0269
GLU 73
ARG 74
0.0001
ARG 74
GLY 75
-0.0078
GLY 75
PRO 76
0.0003
PRO 76
GLY 77
-0.0089
GLY 77
VAL 78
-0.0001
VAL 78
PRO 79
0.0338
PRO 79
PHE 80
-0.0003
PHE 80
GLN 81
0.0134
GLN 81
ARG 82
-0.0001
ARG 82
GLY 83
-0.0029
GLY 83
GLN 84
-0.0001
GLN 84
PRO 85
0.0294
PRO 85
PHE 86
-0.0003
PHE 86
GLU 87
0.0825
GLU 87
VAL 88
0.0001
VAL 88
LEU 89
-0.0051
LEU 89
ILE 90
0.0001
ILE 90
ILE 91
-0.0511
ILE 91
ALA 92
-0.0002
ALA 92
SER 93
-0.0036
SER 93
ASP 94
0.0001
ASP 94
ASP 95
0.0059
ASP 95
GLY 96
-0.0004
GLY 96
PHE 97
-0.0186
PHE 97
LYS 98
0.0001
LYS 98
ALA 99
-0.0072
ALA 99
VAL 100
-0.0000
VAL 100
VAL 101
-0.0001
VAL 101
GLY 102
0.0002
GLY 102
ASP 103
0.0393
ASP 103
ALA 104
0.0003
ALA 104
GLN 105
0.0215
GLN 105
TYR 106
0.0002
TYR 106
HIS 107
-0.0181
HIS 107
HIS 108
-0.0000
HIS 108
PHE 109
-0.0055
PHE 109
ARG 110
0.0000
ARG 110
HIS 111
0.0123
HIS 111
ARG 112
-0.0003
ARG 112
LEU 113
0.0027
LEU 113
PRO 114
-0.0002
PRO 114
LEU 115
0.0006
LEU 115
ALA 116
-0.0001
ALA 116
ARG 117
-0.0131
ARG 117
VAL 118
0.0004
VAL 118
ARG 119
-0.0206
ARG 119
LEU 120
-0.0000
LEU 120
VAL 121
0.0102
VAL 121
GLU 122
-0.0001
GLU 122
VAL 123
-0.0053
VAL 123
GLY 124
-0.0002
GLY 124
GLY 125
-0.0054
GLY 125
ASP 126
-0.0002
ASP 126
VAL 127
0.0364
VAL 127
GLN 128
0.0003
GLN 128
LEU 129
0.0383
LEU 129
ASP 130
-0.0002
ASP 130
SER 131
0.0303
SER 131
VAL 132
0.0004
VAL 132
ARG 133
-0.0056
ARG 133
ILE 134
-0.0001
ILE 134
PHE 135
0.0094
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.