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 23
LEU 24
0.0002
LEU 24
HIS 25
0.0152
HIS 25
TRP 26
0.0001
TRP 26
ARG 27
-0.0108
ARG 27
ALA 28
0.0001
ALA 28
ALA 29
0.0449
ALA 29
GLY 30
-0.0001
GLY 30
ALA 31
0.0821
ALA 31
ALA 32
-0.0001
ALA 32
THR 33
0.0221
THR 33
VAL 34
-0.0002
VAL 34
LEU 35
0.0190
LEU 35
LEU 36
0.0003
LEU 36
VAL 37
0.1103
VAL 37
ILE 38
-0.0002
ILE 38
VAL 39
0.0815
VAL 39
LEU 40
0.0000
LEU 40
LEU 41
0.1020
LEU 41
ALA 42
0.0001
ALA 42
GLY 43
0.0264
GLY 43
SER 44
0.0002
SER 44
TYR 45
0.0168
TYR 45
LEU 46
0.0000
LEU 46
ALA 47
-0.0081
ALA 47
VAL 48
-0.0000
VAL 48
LEU 49
0.0066
LEU 49
ALA 50
-0.0001
ALA 50
GLU 51
0.0159
GLU 51
ARG 52
-0.0003
ARG 52
GLY 53
0.0173
GLY 53
ALA 54
-0.0002
ALA 54
PRO 55
0.0280
PRO 55
GLY 56
-0.0003
GLY 56
ALA 57
0.0224
ALA 57
GLN 58
0.0001
GLN 58
LEU 59
-0.0029
LEU 59
ILE 60
0.0000
ILE 60
THR 61
0.0154
THR 61
TYR 62
-0.0004
TYR 62
PRO 63
-0.0090
PRO 63
ARG 64
0.0000
ARG 64
ALA 65
-0.0431
ALA 65
LEU 66
-0.0003
LEU 66
TRP 67
-0.0734
TRP 67
TRP 68
0.0003
TRP 68
SER 69
-0.1788
SER 69
VAL 70
-0.0001
VAL 70
GLU 71
0.0718
GLU 71
THR 72
0.0004
THR 72
ALA 73
-0.2022
ALA 73
THR 74
-0.0002
THR 74
THR 75
0.0104
THR 75
VAL 76
0.0000
VAL 76
GLY 77
-0.0942
GLY 77
TYR 78
0.0004
TYR 78
GLY 79
-0.0308
GLY 79
ASP 80
0.0002
ASP 80
LEU 81
-0.0547
LEU 81
TYR 82
-0.0002
TYR 82
PRO 83
0.0642
PRO 83
VAL 84
-0.0001
VAL 84
THR 85
0.0621
THR 85
LEU 86
-0.0002
LEU 86
TRP 87
0.0447
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
0.0128
ARG 89
CYS 90
0.0001
CYS 90
VAL 91
0.1095
VAL 91
ALA 92
0.0001
ALA 92
VAL 93
0.0377
VAL 93
VAL 94
-0.0002
VAL 94
VAL 95
0.0506
VAL 95
MET 96
-0.0002
MET 96
VAL 97
-0.0742
VAL 97
ALA 98
0.0002
ALA 98
GLY 99
0.0935
GLY 99
ILE 100
-0.0000
ILE 100
THR 101
-0.1879
THR 101
SER 102
0.0000
SER 102
PHE 103
0.2152
PHE 103
GLY 104
-0.0001
GLY 104
LEU 105
-0.0923
LEU 105
VAL 106
0.0003
VAL 106
THR 107
0.2030
THR 107
ALA 108
0.0000
ALA 108
ALA 109
0.0591
ALA 109
LEU 110
-0.0002
LEU 110
ALA 111
0.0097
ALA 111
THR 112
0.0000
THR 112
TRP 113
0.0186
TRP 113
PHE 114
-0.0003
PHE 114
VAL 115
-0.0804
VAL 115
GLY 116
0.0001
GLY 116
ARG 117
0.0031
ARG 117
GLU 118
-0.0002
GLU 118
GLN 119
-0.1329
GLN 119
ALA 23
-0.3946
ALA 23
LEU 24
0.0003
LEU 24
HIS 25
0.0189
HIS 25
TRP 26
-0.0001
TRP 26
ARG 27
-0.0118
ARG 27
ALA 28
-0.0002
ALA 28
ALA 29
0.0519
ALA 29
GLY 30
-0.0002
GLY 30
ALA 31
0.0981
ALA 31
ALA 32
-0.0001
ALA 32
THR 33
0.0258
THR 33
VAL 34
-0.0000
VAL 34
LEU 35
0.0249
LEU 35
LEU 36
-0.0003
LEU 36
VAL 37
0.1111
VAL 37
ILE 38
0.0003
ILE 38
VAL 39
0.0854
VAL 39
LEU 40
0.0002
LEU 40
LEU 41
0.0994
LEU 41
ALA 42
0.0001
ALA 42
GLY 43
0.0340
GLY 43
SER 44
0.0002
SER 44
TYR 45
0.0185
TYR 45
LEU 46
0.0001
LEU 46
ALA 47
-0.0031
ALA 47
VAL 48
-0.0001
VAL 48
LEU 49
0.0091
LEU 49
ALA 50
-0.0002
ALA 50
GLU 51
0.0170
GLU 51
ARG 52
-0.0000
ARG 52
GLY 53
0.0139
GLY 53
ALA 54
0.0002
ALA 54
PRO 55
0.0198
PRO 55
GLY 56
0.0001
GLY 56
ALA 57
0.0234
ALA 57
GLN 58
0.0002
GLN 58
LEU 59
-0.0077
LEU 59
ILE 60
0.0000
ILE 60
THR 61
0.0132
THR 61
TYR 62
0.0002
TYR 62
PRO 63
-0.0160
PRO 63
ARG 64
0.0002
ARG 64
ALA 65
-0.0425
ALA 65
LEU 66
0.0002
LEU 66
TRP 67
-0.0700
TRP 67
TRP 68
0.0003
TRP 68
SER 69
-0.1654
SER 69
VAL 70
0.0000
VAL 70
GLU 71
0.0753
GLU 71
THR 72
-0.0002
THR 72
ALA 73
-0.2028
ALA 73
THR 74
0.0000
THR 74
THR 75
0.0046
THR 75
VAL 76
-0.0003
VAL 76
GLY 77
-0.0941
GLY 77
TYR 78
-0.0002
TYR 78
GLY 79
-0.0279
GLY 79
ASP 80
-0.0002
ASP 80
LEU 81
-0.0405
LEU 81
TYR 82
0.0001
TYR 82
PRO 83
0.0667
PRO 83
VAL 84
0.0002
VAL 84
THR 85
0.0646
THR 85
LEU 86
0.0000
LEU 86
TRP 87
0.0457
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
0.0176
ARG 89
CYS 90
0.0002
CYS 90
VAL 91
0.1104
VAL 91
ALA 92
-0.0004
ALA 92
VAL 93
0.0367
VAL 93
VAL 94
-0.0000
VAL 94
VAL 95
0.0519
VAL 95
MET 96
-0.0000
MET 96
VAL 97
-0.0729
VAL 97
ALA 98
0.0002
ALA 98
GLY 99
0.1025
GLY 99
ILE 100
-0.0001
ILE 100
THR 101
-0.1786
THR 101
SER 102
-0.0001
SER 102
PHE 103
0.2172
PHE 103
GLY 104
0.0002
GLY 104
LEU 105
-0.0813
LEU 105
VAL 106
-0.0004
VAL 106
THR 107
0.2071
THR 107
ALA 108
0.0002
ALA 108
ALA 109
0.0670
ALA 109
LEU 110
0.0000
LEU 110
ALA 111
0.0031
ALA 111
THR 112
0.0001
THR 112
TRP 113
0.0367
TRP 113
PHE 114
-0.0002
PHE 114
VAL 115
-0.0735
VAL 115
GLY 116
-0.0002
GLY 116
ARG 117
0.0023
ARG 117
GLU 118
-0.0001
GLU 118
GLN 119
-0.1853
GLN 119
ALA 23
-0.5925
ALA 23
LEU 24
0.0001
LEU 24
HIS 25
0.0233
HIS 25
TRP 26
-0.0003
TRP 26
ARG 27
-0.0326
ARG 27
ALA 28
-0.0001
ALA 28
ALA 29
0.0466
ALA 29
GLY 30
0.0000
GLY 30
ALA 31
0.0854
ALA 31
ALA 32
-0.0002
ALA 32
THR 33
0.0165
THR 33
VAL 34
0.0002
VAL 34
LEU 35
0.0492
LEU 35
LEU 36
-0.0000
LEU 36
VAL 37
0.1190
VAL 37
ILE 38
-0.0003
ILE 38
VAL 39
0.0813
VAL 39
LEU 40
-0.0001
LEU 40
LEU 41
0.1118
LEU 41
ALA 42
0.0002
ALA 42
GLY 43
0.0182
GLY 43
SER 44
0.0001
SER 44
TYR 45
0.0322
TYR 45
LEU 46
-0.0002
LEU 46
ALA 47
-0.0060
ALA 47
VAL 48
-0.0001
VAL 48
LEU 49
0.0126
LEU 49
ALA 50
-0.0001
ALA 50
GLU 51
0.0156
GLU 51
ARG 52
-0.0001
ARG 52
GLY 53
0.0135
GLY 53
ALA 54
-0.0001
ALA 54
PRO 55
0.0309
PRO 55
GLY 56
-0.0001
GLY 56
ALA 57
0.0027
ALA 57
GLN 58
-0.0001
GLN 58
LEU 59
-0.0100
LEU 59
ILE 60
-0.0002
ILE 60
THR 61
0.0084
THR 61
TYR 62
0.0002
TYR 62
PRO 63
0.0066
PRO 63
ARG 64
0.0000
ARG 64
ALA 65
-0.0397
ALA 65
LEU 66
-0.0000
LEU 66
TRP 67
-0.0144
TRP 67
TRP 68
0.0005
TRP 68
SER 69
-0.1742
SER 69
VAL 70
0.0003
VAL 70
GLU 71
0.0782
GLU 71
THR 72
-0.0003
THR 72
ALA 73
-0.2184
ALA 73
THR 74
0.0004
THR 74
THR 75
-0.0077
THR 75
VAL 76
-0.0001
VAL 76
GLY 77
-0.0950
GLY 77
TYR 78
-0.0001
TYR 78
GLY 79
-0.0359
GLY 79
ASP 80
0.0001
ASP 80
LEU 81
-0.0518
LEU 81
TYR 82
-0.0003
TYR 82
PRO 83
0.0546
PRO 83
VAL 84
-0.0000
VAL 84
THR 85
0.0526
THR 85
LEU 86
0.0001
LEU 86
TRP 87
0.0327
TRP 87
GLY 88
-0.0002
GLY 88
ARG 89
-0.0022
ARG 89
CYS 90
-0.0001
CYS 90
VAL 91
0.0864
VAL 91
ALA 92
-0.0002
ALA 92
VAL 93
0.0354
VAL 93
VAL 94
0.0002
VAL 94
VAL 95
0.0528
VAL 95
MET 96
-0.0003
MET 96
VAL 97
-0.0741
VAL 97
ALA 98
0.0004
ALA 98
GLY 99
0.1066
GLY 99
ILE 100
-0.0003
ILE 100
THR 101
-0.2042
THR 101
SER 102
-0.0000
SER 102
PHE 103
0.2171
PHE 103
GLY 104
-0.0004
GLY 104
LEU 105
-0.0831
LEU 105
VAL 106
0.0000
VAL 106
THR 107
0.1738
THR 107
ALA 108
-0.0001
ALA 108
ALA 109
0.0665
ALA 109
LEU 110
-0.0004
LEU 110
ALA 111
-0.0003
ALA 111
THR 112
0.0000
THR 112
TRP 113
0.0291
TRP 113
PHE 114
-0.0003
PHE 114
VAL 115
-0.0526
VAL 115
GLY 116
-0.0000
GLY 116
ARG 117
-0.0167
ARG 117
GLU 118
0.0001
GLU 118
GLN 119
-0.2082
GLN 119
ALA 23
-0.6003
ALA 23
LEU 24
0.0001
LEU 24
HIS 25
0.0215
HIS 25
TRP 26
-0.0000
TRP 26
ARG 27
-0.0199
ARG 27
ALA 28
0.0000
ALA 28
ALA 29
0.0420
ALA 29
GLY 30
0.0001
GLY 30
ALA 31
0.0868
ALA 31
ALA 32
-0.0003
ALA 32
THR 33
0.0190
THR 33
VAL 34
0.0001
VAL 34
LEU 35
0.0296
LEU 35
LEU 36
0.0003
LEU 36
VAL 37
0.1169
VAL 37
ILE 38
-0.0001
ILE 38
VAL 39
0.0751
VAL 39
LEU 40
0.0003
LEU 40
LEU 41
0.1074
LEU 41
ALA 42
-0.0000
ALA 42
GLY 43
0.0178
GLY 43
SER 44
0.0000
SER 44
TYR 45
0.0252
TYR 45
LEU 46
0.0000
LEU 46
ALA 47
-0.0088
ALA 47
VAL 48
0.0003
VAL 48
LEU 49
0.0080
LEU 49
ALA 50
-0.0005
ALA 50
GLU 51
0.0139
GLU 51
ARG 52
0.0003
ARG 52
GLY 53
0.0157
GLY 53
ALA 54
-0.0000
ALA 54
PRO 55
0.0312
PRO 55
GLY 56
0.0001
GLY 56
ALA 57
0.0115
ALA 57
GLN 58
-0.0003
GLN 58
LEU 59
-0.0063
LEU 59
ILE 60
0.0001
ILE 60
THR 61
0.0142
THR 61
TYR 62
-0.0001
TYR 62
PRO 63
-0.0034
PRO 63
ARG 64
0.0002
ARG 64
ALA 65
-0.0409
ALA 65
LEU 66
-0.0002
LEU 66
TRP 67
-0.0416
TRP 67
TRP 68
0.0000
TRP 68
SER 69
-0.1828
SER 69
VAL 70
0.0002
VAL 70
GLU 71
0.0769
GLU 71
THR 72
-0.0002
THR 72
ALA 73
-0.2137
ALA 73
THR 74
-0.0002
THR 74
THR 75
0.0039
THR 75
VAL 76
-0.0004
VAL 76
GLY 77
-0.0904
GLY 77
TYR 78
-0.0003
TYR 78
GLY 79
-0.0299
GLY 79
ASP 80
-0.0001
ASP 80
LEU 81
-0.0518
LEU 81
TYR 82
-0.0001
TYR 82
PRO 83
0.0590
PRO 83
VAL 84
-0.0003
VAL 84
THR 85
0.0554
THR 85
LEU 86
0.0001
LEU 86
TRP 87
0.0393
TRP 87
GLY 88
-0.0005
GLY 88
ARG 89
0.0096
ARG 89
CYS 90
0.0002
CYS 90
VAL 91
0.0936
VAL 91
ALA 92
0.0001
ALA 92
VAL 93
0.0388
VAL 93
VAL 94
-0.0000
VAL 94
VAL 95
0.0489
VAL 95
MET 96
-0.0000
MET 96
VAL 97
-0.0785
VAL 97
ALA 98
0.0001
ALA 98
GLY 99
0.0951
GLY 99
ILE 100
0.0001
ILE 100
THR 101
-0.2028
THR 101
SER 102
-0.0000
SER 102
PHE 103
0.2180
PHE 103
GLY 104
-0.0003
GLY 104
LEU 105
-0.0864
LEU 105
VAL 106
-0.0002
VAL 106
THR 107
0.1931
THR 107
ALA 108
0.0002
ALA 108
ALA 109
0.0512
ALA 109
LEU 110
0.0001
LEU 110
ALA 111
0.0074
ALA 111
THR 112
-0.0002
THR 112
TRP 113
0.0203
TRP 113
PHE 114
0.0002
PHE 114
VAL 115
-0.0619
VAL 115
GLY 116
-0.0002
GLY 116
ARG 117
-0.0299
ARG 117
GLU 118
0.0003
GLU 118
GLN 119
-0.2190
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.