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
-0.0001
ASN 2
VAL 3
0.0224
VAL 3
PRO 4
0.0003
PRO 4
HIS 5
-0.1047
HIS 5
LYS 6
0.0003
LYS 6
SER 7
0.0132
SER 7
SER 8
0.0003
SER 8
LEU 9
-0.0193
LEU 9
PRO 10
0.0001
PRO 10
GLU 11
-0.0324
GLU 11
GLY 12
0.0004
GLY 12
ILE 13
-0.1872
ILE 13
ARG 14
-0.0001
ARG 14
PRO 15
-0.0868
PRO 15
GLY 16
0.0001
GLY 16
THR 17
-0.1103
THR 17
VAL 18
-0.0001
VAL 18
LEU 19
-0.1328
LEU 19
ARG 20
-0.0001
ARG 20
ILE 21
-0.2363
ILE 21
ARG 22
-0.0002
ARG 22
GLY 23
-0.3649
GLY 23
LEU 24
0.0001
LEU 24
VAL 25
-0.0811
VAL 25
PRO 26
0.0003
PRO 26
PRO 27
0.0079
PRO 27
ASN 28
0.0002
ASN 28
ALA 29
0.0853
ALA 29
SER 30
0.0000
SER 30
ARG 31
0.0795
ARG 31
PHE 32
0.0000
PHE 32
HIS 33
0.2205
HIS 33
VAL 34
-0.0004
VAL 34
ASN 35
0.1717
ASN 35
LEU 36
0.0001
LEU 36
LEU 37
0.0631
LEU 37
CYS 38
0.0001
CYS 38
GLY 39
0.0564
GLY 39
GLU 40
0.0000
GLU 40
GLU 41
0.0658
GLU 41
GLN 42
-0.0001
GLN 42
GLY 43
-0.0789
GLY 43
SER 44
0.0001
SER 44
ASP 45
-0.0784
ASP 45
ALA 46
-0.0000
ALA 46
ALA 47
-0.0619
ALA 47
LEU 48
0.0002
LEU 48
HIS 49
0.1474
HIS 49
PHE 50
-0.0002
PHE 50
ASN 51
0.0800
ASN 51
PRO 52
-0.0001
PRO 52
ARG 53
-0.0499
ARG 53
LEU 54
-0.0001
LEU 54
ASP 55
-0.0725
ASP 55
THR 56
-0.0001
THR 56
SER 57
-0.1240
SER 57
GLU 58
0.0002
GLU 58
VAL 59
-0.0457
VAL 59
VAL 60
-0.0000
VAL 60
PHE 61
0.0977
PHE 61
ASN 62
0.0000
ASN 62
SER 63
0.1515
SER 63
LYS 64
0.0000
LYS 64
GLU 65
0.1227
GLU 65
GLN 66
-0.0001
GLN 66
GLY 67
-0.0568
GLY 67
SER 68
-0.0001
SER 68
TRP 69
0.0577
TRP 69
GLY 70
-0.0000
GLY 70
ARG 71
-0.0639
ARG 71
GLU 72
-0.0000
GLU 72
GLU 73
0.0638
GLU 73
ARG 74
0.0000
ARG 74
GLY 75
0.0372
GLY 75
PRO 76
0.0002
PRO 76
GLY 77
-0.0663
GLY 77
VAL 78
0.0006
VAL 78
PRO 79
-0.0900
PRO 79
PHE 80
-0.0003
PHE 80
GLN 81
-0.2066
GLN 81
ARG 82
0.0001
ARG 82
GLY 83
0.0366
GLY 83
GLN 84
-0.0003
GLN 84
PRO 85
-0.1154
PRO 85
PHE 86
-0.0005
PHE 86
GLU 87
-0.4370
GLU 87
VAL 88
0.0002
VAL 88
LEU 89
-0.2148
LEU 89
ILE 90
0.0001
ILE 90
ILE 91
-0.1539
ILE 91
ALA 92
-0.0002
ALA 92
SER 93
0.0385
SER 93
ASP 94
-0.0002
ASP 94
ASP 95
-0.0275
ASP 95
GLY 96
-0.0001
GLY 96
PHE 97
0.0072
PHE 97
LYS 98
0.0002
LYS 98
ALA 99
-0.1196
ALA 99
VAL 100
-0.0000
VAL 100
VAL 101
-0.1869
VAL 101
GLY 102
0.0001
GLY 102
ASP 103
-0.2516
ASP 103
ALA 104
-0.0004
ALA 104
GLN 105
0.0892
GLN 105
TYR 106
0.0001
TYR 106
HIS 107
-0.0204
HIS 107
HIS 108
-0.0000
HIS 108
PHE 109
0.0108
PHE 109
ARG 110
0.0003
ARG 110
HIS 111
-0.0334
HIS 111
ARG 112
-0.0002
ARG 112
LEU 113
0.0729
LEU 113
PRO 114
-0.0001
PRO 114
LEU 115
-0.1387
LEU 115
ALA 116
-0.0001
ALA 116
ARG 117
-0.2612
ARG 117
VAL 118
0.0002
VAL 118
ARG 119
0.0737
ARG 119
LEU 120
-0.0003
LEU 120
VAL 121
0.0642
VAL 121
GLU 122
-0.0002
GLU 122
VAL 123
0.2528
VAL 123
GLY 124
-0.0003
GLY 124
GLY 125
0.2502
GLY 125
ASP 126
-0.0002
ASP 126
VAL 127
-0.1841
VAL 127
GLN 128
-0.0002
GLN 128
LEU 129
-0.0950
LEU 129
ASP 130
-0.0002
ASP 130
SER 131
-0.1436
SER 131
VAL 132
-0.0000
VAL 132
ARG 133
-0.1244
ARG 133
ILE 134
-0.0003
ILE 134
PHE 135
-0.1948
PHE 135
SER 1
-0.0406
SER 1
ASN 2
0.0005
ASN 2
VAL 3
0.0320
VAL 3
PRO 4
-0.0004
PRO 4
HIS 5
-0.0684
HIS 5
LYS 6
0.0001
LYS 6
SER 7
-0.0829
SER 7
SER 8
-0.0001
SER 8
LEU 9
-0.0763
LEU 9
PRO 10
0.0001
PRO 10
GLU 11
-0.0418
GLU 11
GLY 12
0.0000
GLY 12
ILE 13
0.1633
ILE 13
ARG 14
0.0000
ARG 14
PRO 15
-0.0788
PRO 15
GLY 16
0.0000
GLY 16
THR 17
-0.0910
THR 17
VAL 18
0.0001
VAL 18
LEU 19
-0.0785
LEU 19
ARG 20
0.0004
ARG 20
ILE 21
-0.1163
ILE 21
ARG 22
-0.0003
ARG 22
GLY 23
-0.1713
GLY 23
LEU 24
0.0001
LEU 24
VAL 25
-0.0433
VAL 25
PRO 26
-0.0001
PRO 26
PRO 27
0.0143
PRO 27
ASN 28
0.0000
ASN 28
ALA 29
0.0201
ALA 29
SER 30
0.0003
SER 30
ARG 31
0.0110
ARG 31
PHE 32
0.0001
PHE 32
HIS 33
0.0874
HIS 33
VAL 34
-0.0002
VAL 34
ASN 35
0.0895
ASN 35
LEU 36
0.0001
LEU 36
LEU 37
-0.0132
LEU 37
CYS 38
-0.0000
CYS 38
GLY 39
0.0046
GLY 39
GLU 40
-0.0004
GLU 40
GLU 41
-0.0530
GLU 41
GLN 42
0.0003
GLN 42
GLY 43
-0.0052
GLY 43
SER 44
0.0001
SER 44
ASP 45
-0.0127
ASP 45
ALA 46
-0.0004
ALA 46
ALA 47
-0.0913
ALA 47
LEU 48
0.0000
LEU 48
HIS 49
0.0386
HIS 49
PHE 50
-0.0001
PHE 50
ASN 51
0.0124
ASN 51
PRO 52
0.0006
PRO 52
ARG 53
-0.0282
ARG 53
LEU 54
-0.0003
LEU 54
ASP 55
-0.0298
ASP 55
THR 56
-0.0000
THR 56
SER 57
-0.0598
SER 57
GLU 58
-0.0000
GLU 58
VAL 59
-0.0225
VAL 59
VAL 60
0.0002
VAL 60
PHE 61
0.0358
PHE 61
ASN 62
0.0003
ASN 62
SER 63
0.0837
SER 63
LYS 64
-0.0002
LYS 64
GLU 65
0.0989
GLU 65
GLN 66
0.0003
GLN 66
GLY 67
-0.0453
GLY 67
SER 68
-0.0002
SER 68
TRP 69
0.0348
TRP 69
GLY 70
-0.0002
GLY 70
ARG 71
0.0050
ARG 71
GLU 72
0.0001
GLU 72
GLU 73
0.0033
GLU 73
ARG 74
-0.0001
ARG 74
GLY 75
0.0152
GLY 75
PRO 76
-0.0003
PRO 76
GLY 77
-0.0146
GLY 77
VAL 78
-0.0001
VAL 78
PRO 79
-0.0664
PRO 79
PHE 80
-0.0001
PHE 80
GLN 81
-0.0512
GLN 81
ARG 82
-0.0003
ARG 82
GLY 83
0.0088
GLY 83
GLN 84
-0.0001
GLN 84
PRO 85
-0.0291
PRO 85
PHE 86
-0.0000
PHE 86
GLU 87
-0.1649
GLU 87
VAL 88
-0.0002
VAL 88
LEU 89
-0.0708
LEU 89
ILE 90
0.0002
ILE 90
ILE 91
-0.0703
ILE 91
ALA 92
-0.0001
ALA 92
SER 93
0.0529
SER 93
ASP 94
0.0002
ASP 94
ASP 95
0.0086
ASP 95
GLY 96
-0.0002
GLY 96
PHE 97
-0.0252
PHE 97
LYS 98
0.0002
LYS 98
ALA 99
-0.0177
ALA 99
VAL 100
0.0002
VAL 100
VAL 101
-0.0555
VAL 101
GLY 102
0.0004
GLY 102
ASP 103
-0.0465
ASP 103
ALA 104
-0.0000
ALA 104
GLN 105
-0.0528
GLN 105
TYR 106
-0.0002
TYR 106
HIS 107
-0.0351
HIS 107
HIS 108
-0.0002
HIS 108
PHE 109
-0.0162
PHE 109
ARG 110
-0.0001
ARG 110
HIS 111
0.0544
HIS 111
ARG 112
-0.0001
ARG 112
LEU 113
0.1205
LEU 113
PRO 114
0.0002
PRO 114
LEU 115
-0.1183
LEU 115
ALA 116
0.0001
ALA 116
ARG 117
-0.1545
ARG 117
VAL 118
-0.0004
VAL 118
ARG 119
0.0453
ARG 119
LEU 120
-0.0001
LEU 120
VAL 121
0.0263
VAL 121
GLU 122
-0.0001
GLU 122
VAL 123
0.0984
VAL 123
GLY 124
-0.0002
GLY 124
GLY 125
0.0260
GLY 125
ASP 126
0.0000
ASP 126
VAL 127
-0.1008
VAL 127
GLN 128
0.0001
GLN 128
LEU 129
-0.0454
LEU 129
ASP 130
0.0001
ASP 130
SER 131
-0.1031
SER 131
VAL 132
0.0002
VAL 132
ARG 133
-0.1064
ARG 133
ILE 134
-0.0000
ILE 134
PHE 135
-0.1820
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.