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
ALA 1
CYS 2
0.0002
CYS 2
GLY 3
0.0440
GLY 3
LEU 4
0.0002
LEU 4
VAL 5
0.0071
VAL 5
ALA 6
0.0000
ALA 6
SER 7
-0.1286
SER 7
ASN 8
0.0003
ASN 8
LEU 9
-0.2185
LEU 9
ASN 10
0.0001
ASN 10
LEU 11
-0.1849
LEU 11
LYS 12
-0.0004
LYS 12
PRO 13
-0.0821
PRO 13
GLY 14
0.0000
GLY 14
GLU 15
0.0289
GLU 15
LEU 17
0.0714
LEU 17
ARG 18
0.0000
ARG 18
VAL 19
0.0455
VAL 19
ARG 20
-0.0002
ARG 20
GLY 21
0.1191
GLY 21
GLU 22
-0.0000
GLU 22
VAL 23
0.1478
VAL 23
ALA 24
-0.0002
ALA 24
PRO 25
-0.0527
PRO 25
ASP 26
0.0002
ASP 26
ALA 27
-0.0869
ALA 27
LYS 28
-0.0001
LYS 28
SER 29
-0.0952
SER 29
PHE 30
0.0002
PHE 30
VAL 31
-0.1645
VAL 31
LEU 32
0.0002
LEU 32
ASN 33
-0.1371
ASN 33
LEU 34
-0.0001
LEU 34
GLY 35
-0.1761
GLY 35
LYS 36
0.0002
LYS 36
ASP 37
0.0029
ASP 37
SER 38
-0.0001
SER 38
ASN 39
0.1393
ASN 39
ASN 40
-0.0005
ASN 40
LEU 41
-0.1013
LEU 41
CYS 42
0.0002
CYS 42
LEU 43
-0.0800
LEU 43
HIS 44
0.0004
HIS 44
PHE 45
-0.0924
PHE 45
ASN 46
-0.0000
ASN 46
PRO 47
-0.0491
PRO 47
ARG 48
-0.0001
ARG 48
PHE 49
-0.0952
PHE 49
ASN 50
0.0001
ASN 50
ALA 51
-0.0788
ALA 51
HIS 52
-0.0001
HIS 52
GLY 53
-0.0064
GLY 53
ASP 54
0.0001
ASP 54
ALA 55
-0.0671
ALA 55
ASN 56
-0.0003
ASN 56
THR 57
0.0443
THR 57
ILE 58
0.0001
ILE 58
VAL 59
-0.0463
VAL 59
CYS 60
0.0001
CYS 60
ASN 61
-0.0782
ASN 61
SER 62
-0.0002
SER 62
LYS 63
-0.0228
LYS 63
ASP 64
-0.0000
ASP 64
GLY 65
-0.0227
GLY 65
GLY 66
0.0001
GLY 66
ALA 67
0.1065
ALA 67
TRP 68
-0.0001
TRP 68
GLY 69
0.0440
GLY 69
THR 70
0.0003
THR 70
GLU 71
-0.0446
GLU 71
GLN 72
-0.0000
GLN 72
ARG 73
0.0252
ARG 73
GLU 74
-0.0000
GLU 74
ALA 75
0.0276
ALA 75
VAL 76
0.0000
VAL 76
PHE 77
0.0234
PHE 77
PRO 78
-0.0002
PRO 78
PHE 79
0.0785
PHE 79
GLN 80
0.0000
GLN 80
PRO 81
0.0983
PRO 81
GLY 82
0.0001
GLY 82
SER 83
0.1530
SER 83
VAL 84
-0.0002
VAL 84
ALA 85
0.0951
ALA 85
GLU 86
-0.0000
GLU 86
VAL 87
0.0653
VAL 87
CYS 88
0.0002
CYS 88
ILE 89
0.0580
ILE 89
THR 90
-0.0002
THR 90
PHE 91
0.0543
PHE 91
ASP 92
0.0001
ASP 92
GLN 93
0.0317
GLN 93
ALA 94
-0.0000
ALA 94
ASN 95
0.0719
ASN 95
LEU 96
-0.0002
LEU 96
THR 97
0.0655
THR 97
VAL 98
0.0004
VAL 98
LYS 99
0.0539
LYS 99
LEU 100
0.0001
LEU 100
PRO 101
0.0304
PRO 101
ASP 102
0.0000
ASP 102
GLY 103
0.0635
GLY 103
TYR 104
-0.0002
TYR 104
GLU 105
0.0841
GLU 105
PHE 106
-0.0000
PHE 106
LYS 107
0.0923
LYS 107
PHE 108
0.0002
PHE 108
PRO 109
0.0588
PRO 109
ASN 110
-0.0001
ASN 110
ARG 111
-0.0098
ARG 111
LEU 112
0.0002
LEU 112
ASN 113
-0.0658
ASN 113
LEU 114
0.0002
LEU 114
GLU 115
-0.0155
GLU 115
ALA 116
0.0001
ALA 116
ILE 117
-0.0594
ILE 117
ASN 118
0.0001
ASN 118
TYR 119
-0.1217
TYR 119
MET 120
0.0000
MET 120
ALA 121
-0.0967
ALA 121
ALA 122
-0.0003
ALA 122
ASP 123
-0.0534
ASP 123
GLY 124
-0.0002
GLY 124
ASP 125
-0.0595
ASP 125
PHE 126
0.0002
PHE 126
LYS 127
0.3429
LYS 127
ILE 128
0.0003
ILE 128
LYS 129
0.1469
LYS 129
CYS 130
-0.0002
CYS 130
VAL 131
0.0626
VAL 131
ALA 132
0.0001
ALA 132
PHE 133
0.0973
PHE 133
ASP 134
-0.0001
ASP 134
ALA 1
-0.2549
ALA 1
CYS 2
-0.0002
CYS 2
GLY 3
-0.1790
GLY 3
LEU 4
-0.0002
LEU 4
VAL 5
-0.0039
VAL 5
ALA 6
0.0002
ALA 6
SER 7
0.1352
SER 7
ASN 8
-0.0001
ASN 8
LEU 9
0.1849
LEU 9
ASN 10
0.0001
ASN 10
LEU 11
0.2080
LEU 11
LYS 12
-0.0002
LYS 12
PRO 13
0.0719
PRO 13
GLY 14
0.0003
GLY 14
GLU 15
0.0026
GLU 15
CYS 16
0.0002
CYS 16
LEU 17
-0.0693
LEU 17
ARG 18
-0.0003
ARG 18
VAL 19
-0.1281
VAL 19
ARG 20
0.0003
ARG 20
GLY 21
-0.1107
GLY 21
GLU 22
-0.0001
GLU 22
VAL 23
0.1243
VAL 23
ALA 24
-0.0001
ALA 24
PRO 25
0.1184
PRO 25
ASP 26
-0.0001
ASP 26
ALA 27
0.0289
ALA 27
LYS 28
0.0001
LYS 28
SER 29
0.0550
SER 29
PHE 30
-0.0004
PHE 30
VAL 31
0.0948
VAL 31
LEU 32
0.0000
LEU 32
ASN 33
0.0504
ASN 33
LEU 34
-0.0001
LEU 34
GLY 35
0.1153
GLY 35
LYS 36
-0.0001
LYS 36
ASP 37
-0.0111
ASP 37
SER 38
0.0000
SER 38
ASN 39
-0.0922
ASN 39
ASN 40
-0.0002
ASN 40
LEU 41
0.0778
LEU 41
CYS 42
-0.0001
CYS 42
LEU 43
0.0299
LEU 43
HIS 44
0.0002
HIS 44
PHE 45
0.0324
PHE 45
ASN 46
-0.0001
ASN 46
PRO 47
0.0120
PRO 47
ARG 48
0.0001
ARG 48
PHE 49
0.0343
PHE 49
ASN 50
0.0003
ASN 50
ALA 51
0.0594
ALA 51
HIS 52
0.0003
HIS 52
GLY 53
-0.0152
GLY 53
ASP 54
-0.0001
ASP 54
ALA 55
0.0425
ALA 55
ASN 56
-0.0004
ASN 56
THR 57
-0.0514
THR 57
ILE 58
-0.0000
ILE 58
VAL 59
0.0158
VAL 59
CYS 60
0.0000
CYS 60
ASN 61
0.0290
ASN 61
SER 62
0.0004
SER 62
LYS 63
0.0117
LYS 63
ASP 64
-0.0002
ASP 64
GLY 65
0.0241
GLY 65
GLY 66
-0.0004
GLY 66
ALA 67
-0.0911
ALA 67
TRP 68
-0.0001
TRP 68
GLY 69
-0.0413
GLY 69
THR 70
-0.0002
THR 70
GLU 71
0.0267
GLU 71
GLN 72
0.0003
GLN 72
ARG 73
-0.0411
ARG 73
GLU 74
0.0003
GLU 74
ALA 75
-0.0195
ALA 75
VAL 76
-0.0003
VAL 76
PHE 77
-0.0181
PHE 77
PRO 78
0.0001
PRO 78
PHE 79
-0.0663
PHE 79
GLN 80
-0.0000
GLN 80
PRO 81
-0.1361
PRO 81
GLY 82
0.0000
GLY 82
SER 83
-0.1835
SER 83
VAL 84
0.0004
VAL 84
ALA 85
-0.0969
ALA 85
GLU 86
0.0001
GLU 86
VAL 87
-0.1199
VAL 87
CYS 88
-0.0001
CYS 88
ILE 89
-0.1047
ILE 89
THR 90
-0.0001
THR 90
PHE 91
-0.0264
PHE 91
ASP 92
-0.0000
ASP 92
GLN 93
-0.0254
GLN 93
ALA 94
0.0000
ALA 94
ASN 95
-0.0663
ASN 95
LEU 96
-0.0003
LEU 96
THR 97
-0.0832
THR 97
VAL 98
-0.0000
VAL 98
LYS 99
-0.0881
LYS 99
LEU 100
-0.0001
LEU 100
PRO 101
-0.0589
PRO 101
ASP 102
0.0001
ASP 102
GLY 103
-0.0541
GLY 103
TYR 104
-0.0000
TYR 104
GLU 105
-0.0960
GLU 105
PHE 106
-0.0002
PHE 106
LYS 107
-0.1173
LYS 107
PHE 108
0.0000
PHE 108
PRO 109
-0.0586
PRO 109
ASN 110
-0.0003
ASN 110
ARG 111
0.0280
ARG 111
LEU 112
-0.0000
LEU 112
ASN 113
0.0392
ASN 113
LEU 114
-0.0002
LEU 114
GLU 115
0.0055
GLU 115
ALA 116
0.0002
ALA 116
ILE 117
0.0565
ILE 117
ASN 118
0.0001
ASN 118
TYR 119
0.0852
TYR 119
MET 120
-0.0004
MET 120
ALA 121
0.0792
ALA 121
ALA 122
-0.0000
ALA 122
ASP 123
0.0456
ASP 123
GLY 124
0.0001
GLY 124
ASP 125
0.0603
ASP 125
PHE 126
-0.0001
PHE 126
LYS 127
-0.0889
LYS 127
ILE 128
-0.0001
ILE 128
LYS 129
-0.1447
LYS 129
CYS 130
0.0000
CYS 130
VAL 131
-0.0718
VAL 131
ALA 132
0.0002
ALA 132
PHE 133
-0.1393
PHE 133
ASP 134
-0.0004
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: October 18th, 2018.