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
0.0004
ASN 2
VAL 3
-0.0036
VAL 3
PRO 4
0.0000
PRO 4
HIS 5
-0.0522
HIS 5
LYS 6
0.0002
LYS 6
SER 7
-0.0225
SER 7
SER 8
0.0002
SER 8
LEU 9
0.0000
LEU 9
PRO 10
-0.0001
PRO 10
GLU 11
-0.0313
GLU 11
GLY 12
-0.0001
GLY 12
ILE 13
-0.0993
ILE 13
ARG 14
-0.0002
ARG 14
PRO 15
0.0425
PRO 15
GLY 16
0.0000
GLY 16
THR 17
-0.0038
THR 17
VAL 18
-0.0000
VAL 18
LEU 19
0.0272
LEU 19
ARG 20
-0.0000
ARG 20
ILE 21
-0.0505
ILE 21
ARG 22
0.0003
ARG 22
GLY 23
-0.0310
GLY 23
LEU 24
-0.0003
LEU 24
VAL 25
-0.0265
VAL 25
PRO 26
0.0001
PRO 26
PRO 27
-0.0033
PRO 27
ASN 28
-0.0003
ASN 28
ALA 29
-0.0066
ALA 29
SER 30
0.0000
SER 30
ARG 31
-0.0050
ARG 31
PHE 32
-0.0003
PHE 32
HIS 33
-0.0292
HIS 33
VAL 34
0.0003
VAL 34
ASN 35
0.0049
ASN 35
LEU 36
-0.0001
LEU 36
LEU 37
0.0156
LEU 37
CYS 38
0.0002
CYS 38
GLY 39
0.0260
GLY 39
GLU 40
-0.0002
GLU 40
GLU 41
-0.0340
GLU 41
GLN 42
0.0001
GLN 42
GLY 43
0.0452
GLY 43
SER 44
0.0001
SER 44
ASP 45
0.0283
ASP 45
ALA 46
0.0005
ALA 46
ALA 47
0.0302
ALA 47
LEU 48
0.0003
LEU 48
HIS 49
-0.0033
HIS 49
PHE 50
0.0002
PHE 50
ASN 51
-0.0014
ASN 51
PRO 52
0.0000
PRO 52
ARG 53
0.0081
ARG 53
LEU 54
0.0001
LEU 54
ASP 55
0.0212
ASP 55
THR 56
-0.0000
THR 56
SER 57
0.0381
SER 57
GLU 58
-0.0001
GLU 58
VAL 59
0.0171
VAL 59
VAL 60
0.0002
VAL 60
PHE 61
-0.0007
PHE 61
ASN 62
0.0001
ASN 62
SER 63
0.0165
SER 63
LYS 64
0.0001
LYS 64
GLU 65
0.0078
GLU 65
GLN 66
0.0001
GLN 66
GLY 67
0.0131
GLY 67
SER 68
0.0001
SER 68
TRP 69
0.0171
TRP 69
GLY 70
0.0001
GLY 70
ARG 71
-0.0136
ARG 71
GLU 72
-0.0000
GLU 72
GLU 73
0.0466
GLU 73
ARG 74
-0.0001
ARG 74
GLY 75
0.0522
GLY 75
PRO 76
-0.0001
PRO 76
GLY 77
-0.0073
GLY 77
VAL 78
0.0001
VAL 78
PRO 79
0.0655
PRO 79
PHE 80
-0.0000
PHE 80
GLN 81
0.0760
GLN 81
ARG 82
-0.0000
ARG 82
GLY 83
-0.0099
GLY 83
GLN 84
0.0000
GLN 84
PRO 85
0.0132
PRO 85
PHE 86
0.0001
PHE 86
GLU 87
0.1057
GLU 87
VAL 88
0.0000
VAL 88
LEU 89
0.0672
LEU 89
ILE 90
0.0002
ILE 90
ILE 91
0.0941
ILE 91
ALA 92
0.0001
ALA 92
SER 93
0.0418
SER 93
ASP 94
0.0001
ASP 94
ASP 95
-0.0178
ASP 95
GLY 96
-0.0002
GLY 96
PHE 97
0.0185
PHE 97
LYS 98
0.0002
LYS 98
ALA 99
0.0790
ALA 99
VAL 100
-0.0003
VAL 100
VAL 101
0.0860
VAL 101
GLY 102
0.0001
GLY 102
ASP 103
0.2148
ASP 103
ALA 104
-0.0000
ALA 104
GLN 105
-0.0775
GLN 105
TYR 106
0.0000
TYR 106
HIS 107
0.0327
HIS 107
HIS 108
0.0000
HIS 108
PHE 109
0.0417
PHE 109
ARG 110
-0.0004
ARG 110
HIS 111
0.0183
HIS 111
ARG 112
-0.0002
ARG 112
LEU 113
-0.0101
LEU 113
PRO 114
-0.0000
PRO 114
LEU 115
-0.0827
LEU 115
ALA 116
-0.0000
ALA 116
ARG 117
-0.0604
ARG 117
VAL 118
0.0002
VAL 118
ARG 119
0.0302
ARG 119
LEU 120
0.0002
LEU 120
VAL 121
-0.0050
VAL 121
GLU 122
0.0002
GLU 122
VAL 123
0.0093
VAL 123
GLY 124
-0.0003
GLY 124
GLY 125
-0.0614
GLY 125
ASP 126
0.0001
ASP 126
VAL 127
-0.0222
VAL 127
GLN 128
-0.0001
GLN 128
LEU 129
-0.0676
LEU 129
ASP 130
0.0000
ASP 130
SER 131
-0.0607
SER 131
VAL 132
-0.0003
VAL 132
ARG 133
-0.1910
ARG 133
ILE 134
0.0001
ILE 134
PHE 135
-0.2694
PHE 135
SER 1
0.0502
SER 1
ASN 2
0.0003
ASN 2
VAL 3
0.0011
VAL 3
PRO 4
-0.0001
PRO 4
HIS 5
0.1050
HIS 5
LYS 6
-0.0002
LYS 6
SER 7
0.0812
SER 7
SER 8
0.0002
SER 8
LEU 9
0.0189
LEU 9
PRO 10
-0.0000
PRO 10
GLU 11
0.0406
GLU 11
GLY 12
-0.0001
GLY 12
ILE 13
-0.0017
ILE 13
ARG 14
-0.0003
ARG 14
PRO 15
-0.0567
PRO 15
GLY 16
0.0001
GLY 16
THR 17
0.0235
THR 17
VAL 18
0.0001
VAL 18
LEU 19
-0.0057
LEU 19
ARG 20
-0.0000
ARG 20
ILE 21
0.0579
ILE 21
ARG 22
-0.0005
ARG 22
GLY 23
0.0644
GLY 23
LEU 24
0.0001
LEU 24
VAL 25
0.0190
VAL 25
PRO 26
-0.0002
PRO 26
PRO 27
0.0087
PRO 27
ASN 28
-0.0001
ASN 28
ALA 29
0.0034
ALA 29
SER 30
0.0000
SER 30
ARG 31
0.0002
ARG 31
PHE 32
-0.0003
PHE 32
HIS 33
0.0381
HIS 33
VAL 34
-0.0000
VAL 34
ASN 35
-0.0081
ASN 35
LEU 36
-0.0000
LEU 36
LEU 37
-0.0239
LEU 37
CYS 38
-0.0000
CYS 38
GLY 39
-0.0307
GLY 39
GLU 40
-0.0000
GLU 40
GLU 41
0.0376
GLU 41
GLN 42
-0.0001
GLN 42
GLY 43
-0.0394
GLY 43
SER 44
-0.0002
SER 44
ASP 45
-0.0406
ASP 45
ALA 46
-0.0002
ALA 46
ALA 47
-0.0320
ALA 47
LEU 48
-0.0003
LEU 48
HIS 49
-0.0018
HIS 49
PHE 50
0.0000
PHE 50
ASN 51
0.0026
ASN 51
PRO 52
-0.0000
PRO 52
ARG 53
-0.0077
ARG 53
LEU 54
0.0001
LEU 54
ASP 55
-0.0173
ASP 55
THR 56
-0.0002
THR 56
SER 57
-0.0416
SER 57
GLU 58
0.0000
GLU 58
VAL 59
-0.0125
VAL 59
VAL 60
-0.0002
VAL 60
PHE 61
0.0018
PHE 61
ASN 62
-0.0002
ASN 62
SER 63
-0.0080
SER 63
LYS 64
0.0002
LYS 64
GLU 65
-0.0064
GLU 65
GLN 66
0.0002
GLN 66
GLY 67
-0.0158
GLY 67
SER 68
-0.0000
SER 68
TRP 69
-0.0260
TRP 69
GLY 70
-0.0004
GLY 70
ARG 71
-0.0047
ARG 71
GLU 72
0.0003
GLU 72
GLU 73
-0.0405
GLU 73
ARG 74
-0.0004
ARG 74
GLY 75
-0.0316
GLY 75
PRO 76
-0.0000
PRO 76
GLY 77
0.0127
GLY 77
VAL 78
-0.0001
VAL 78
PRO 79
-0.0716
PRO 79
PHE 80
-0.0000
PHE 80
GLN 81
-0.0625
GLN 81
ARG 82
-0.0001
ARG 82
GLY 83
0.0086
GLY 83
GLN 84
-0.0001
GLN 84
PRO 85
-0.0149
PRO 85
PHE 86
0.0001
PHE 86
GLU 87
-0.0862
GLU 87
VAL 88
0.0001
VAL 88
LEU 89
-0.0582
LEU 89
ILE 90
0.0004
ILE 90
ILE 91
-0.0868
ILE 91
ALA 92
0.0000
ALA 92
SER 93
-0.0349
SER 93
ASP 94
-0.0001
ASP 94
ASP 95
0.0395
ASP 95
GLY 96
0.0000
GLY 96
PHE 97
-0.0312
PHE 97
LYS 98
-0.0000
LYS 98
ALA 99
-0.0754
ALA 99
VAL 100
0.0003
VAL 100
VAL 101
-0.0809
VAL 101
GLY 102
-0.0000
GLY 102
ASP 103
-0.2052
ASP 103
ALA 104
-0.0002
ALA 104
GLN 105
0.0477
GLN 105
TYR 106
0.0005
TYR 106
HIS 107
-0.0192
HIS 107
HIS 108
0.0001
HIS 108
PHE 109
-0.0327
PHE 109
ARG 110
-0.0000
ARG 110
HIS 111
0.0121
HIS 111
ARG 112
-0.0001
ARG 112
LEU 113
0.0178
LEU 113
PRO 114
0.0001
PRO 114
LEU 115
0.0877
LEU 115
ALA 116
-0.0001
ALA 116
ARG 117
0.0321
ARG 117
VAL 118
0.0003
VAL 118
ARG 119
-0.0341
ARG 119
LEU 120
-0.0002
LEU 120
VAL 121
-0.0048
VAL 121
GLU 122
0.0002
GLU 122
VAL 123
-0.0180
VAL 123
GLY 124
-0.0001
GLY 124
GLY 125
0.0604
GLY 125
ASP 126
-0.0002
ASP 126
VAL 127
0.0377
VAL 127
GLN 128
0.0001
GLN 128
LEU 129
0.0643
LEU 129
ASP 130
-0.0002
ASP 130
SER 131
0.0956
SER 131
VAL 132
-0.0002
VAL 132
ARG 133
0.2585
ARG 133
ILE 134
-0.0003
ILE 134
PHE 135
0.2917
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.