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
-0.0014
HIS 25
TRP 26
0.0001
TRP 26
ARG 27
0.0609
ARG 27
ALA 28
-0.0004
ALA 28
ALA 29
-0.0499
ALA 29
GLY 30
-0.0001
GLY 30
ALA 31
-0.0945
ALA 31
ALA 32
-0.0004
ALA 32
THR 33
0.0154
THR 33
VAL 34
-0.0001
VAL 34
LEU 35
-0.0521
LEU 35
LEU 36
-0.0002
LEU 36
VAL 37
-0.0497
VAL 37
ILE 38
0.0003
ILE 38
VAL 39
-0.0000
VAL 39
LEU 40
-0.0002
LEU 40
LEU 41
-0.0424
LEU 41
ALA 42
-0.0001
ALA 42
GLY 43
-0.0055
GLY 43
SER 44
-0.0000
SER 44
TYR 45
-0.0406
TYR 45
LEU 46
0.0001
LEU 46
ALA 47
-0.0025
ALA 47
VAL 48
0.0000
VAL 48
LEU 49
-0.0342
LEU 49
ALA 50
-0.0003
ALA 50
GLU 51
-0.0079
GLU 51
ARG 52
0.0001
ARG 52
GLY 53
-0.0002
GLY 53
ALA 54
-0.0002
ALA 54
PRO 55
0.0157
PRO 55
GLY 56
0.0003
GLY 56
ALA 57
-0.0236
ALA 57
GLN 58
-0.0000
GLN 58
LEU 59
0.0180
LEU 59
ILE 60
0.0003
ILE 60
THR 61
0.0194
THR 61
TYR 62
-0.0000
TYR 62
PRO 63
-0.0464
PRO 63
ARG 64
-0.0002
ARG 64
ALA 65
0.0018
ALA 65
LEU 66
0.0001
LEU 66
TRP 67
-0.1362
TRP 67
TRP 68
-0.0001
TRP 68
SER 69
-0.0011
SER 69
VAL 70
0.0005
VAL 70
GLU 71
-0.0338
GLU 71
THR 72
-0.0001
THR 72
ALA 73
0.0554
ALA 73
THR 74
0.0003
THR 74
THR 75
-0.0033
THR 75
VAL 76
-0.0003
VAL 76
GLY 77
0.0037
GLY 77
TYR 78
-0.0002
TYR 78
GLY 79
0.0271
GLY 79
ASP 80
0.0004
ASP 80
LEU 81
-0.0491
LEU 81
TYR 82
-0.0003
TYR 82
PRO 83
-0.0410
PRO 83
VAL 84
0.0002
VAL 84
THR 85
-0.0075
THR 85
LEU 86
0.0000
LEU 86
TRP 87
0.0113
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
0.0346
ARG 89
CYS 90
0.0002
CYS 90
VAL 91
-0.0049
VAL 91
ALA 92
-0.0002
ALA 92
VAL 93
-0.0114
VAL 93
VAL 94
0.0002
VAL 94
VAL 95
-0.0276
VAL 95
MET 96
-0.0001
MET 96
VAL 97
0.0070
VAL 97
ALA 98
-0.0002
ALA 98
GLY 99
-0.0264
GLY 99
ILE 100
-0.0003
ILE 100
THR 101
0.0335
THR 101
SER 102
-0.0000
SER 102
PHE 103
-0.0105
PHE 103
GLY 104
-0.0002
GLY 104
LEU 105
-0.0338
LEU 105
VAL 106
-0.0002
VAL 106
THR 107
-0.0292
THR 107
ALA 108
-0.0000
ALA 108
ALA 109
-0.0316
ALA 109
LEU 110
0.0002
LEU 110
ALA 111
0.0210
ALA 111
THR 112
0.0003
THR 112
TRP 113
-0.0839
TRP 113
PHE 114
-0.0001
PHE 114
VAL 115
0.0574
VAL 115
GLY 116
-0.0001
GLY 116
ARG 117
-0.0173
ARG 117
GLU 118
-0.0000
GLU 118
GLN 119
-0.0959
GLN 119
ALA 23
0.0385
ALA 23
LEU 24
-0.0001
LEU 24
HIS 25
-0.0009
HIS 25
TRP 26
-0.0002
TRP 26
ARG 27
0.0482
ARG 27
ALA 28
0.0002
ALA 28
ALA 29
-0.0428
ALA 29
GLY 30
0.0002
GLY 30
ALA 31
0.0146
ALA 31
ALA 32
-0.0001
ALA 32
THR 33
0.0225
THR 33
VAL 34
0.0001
VAL 34
LEU 35
-0.0687
LEU 35
LEU 36
-0.0002
LEU 36
VAL 37
-0.0202
VAL 37
ILE 38
-0.0002
ILE 38
VAL 39
-0.0531
VAL 39
LEU 40
0.0003
LEU 40
LEU 41
-0.0522
LEU 41
ALA 42
0.0001
ALA 42
GLY 43
-0.0075
GLY 43
SER 44
0.0001
SER 44
TYR 45
-0.0135
TYR 45
LEU 46
0.0000
LEU 46
ALA 47
0.0065
ALA 47
VAL 48
-0.0002
VAL 48
LEU 49
-0.0086
LEU 49
ALA 50
-0.0003
ALA 50
GLU 51
0.0023
GLU 51
ARG 52
-0.0000
ARG 52
GLY 53
-0.0020
GLY 53
ALA 54
0.0003
ALA 54
PRO 55
-0.0108
PRO 55
GLY 56
-0.0000
GLY 56
ALA 57
-0.0191
ALA 57
GLN 58
-0.0000
GLN 58
LEU 59
-0.0035
LEU 59
ILE 60
0.0003
ILE 60
THR 61
0.0025
THR 61
TYR 62
0.0000
TYR 62
PRO 63
-0.0153
PRO 63
ARG 64
-0.0002
ARG 64
ALA 65
0.0148
ALA 65
LEU 66
0.0001
LEU 66
TRP 67
0.0696
TRP 67
TRP 68
0.0001
TRP 68
SER 69
0.1384
SER 69
VAL 70
0.0000
VAL 70
GLU 71
-0.0032
GLU 71
THR 72
0.0001
THR 72
ALA 73
0.0703
ALA 73
THR 74
0.0003
THR 74
THR 75
0.0370
THR 75
VAL 76
0.0005
VAL 76
GLY 77
-0.0046
GLY 77
TYR 78
-0.0000
TYR 78
GLY 79
-0.0183
GLY 79
ASP 80
-0.0003
ASP 80
LEU 81
0.0231
LEU 81
TYR 82
-0.0000
TYR 82
PRO 83
-0.0208
PRO 83
VAL 84
-0.0001
VAL 84
THR 85
0.0007
THR 85
LEU 86
0.0001
LEU 86
TRP 87
0.0013
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
0.0025
ARG 89
CYS 90
0.0002
CYS 90
VAL 91
0.0052
VAL 91
ALA 92
0.0001
ALA 92
VAL 93
-0.0147
VAL 93
VAL 94
0.0001
VAL 94
VAL 95
-0.0007
VAL 95
MET 96
-0.0001
MET 96
VAL 97
0.0414
VAL 97
ALA 98
0.0004
ALA 98
GLY 99
-0.0225
GLY 99
ILE 100
0.0002
ILE 100
THR 101
0.0234
THR 101
SER 102
-0.0002
SER 102
PHE 103
-0.0079
PHE 103
GLY 104
0.0003
GLY 104
LEU 105
0.0249
LEU 105
VAL 106
-0.0002
VAL 106
THR 107
-0.0222
THR 107
ALA 108
0.0001
ALA 108
ALA 109
-0.0305
ALA 109
LEU 110
-0.0001
LEU 110
ALA 111
0.0032
ALA 111
THR 112
-0.0003
THR 112
TRP 113
-0.0172
TRP 113
PHE 114
-0.0001
PHE 114
VAL 115
-0.0500
VAL 115
GLY 116
-0.0002
GLY 116
ARG 117
0.0270
ARG 117
GLU 118
0.0000
GLU 118
GLN 119
-0.1326
GLN 119
ALA 23
-0.3139
ALA 23
LEU 24
0.0002
LEU 24
HIS 25
-0.0036
HIS 25
TRP 26
-0.0002
TRP 26
ARG 27
-0.0009
ARG 27
ALA 28
0.0001
ALA 28
ALA 29
-0.0027
ALA 29
GLY 30
0.0001
GLY 30
ALA 31
0.1264
ALA 31
ALA 32
-0.0000
ALA 32
THR 33
-0.0207
THR 33
VAL 34
0.0000
VAL 34
LEU 35
-0.0087
LEU 35
LEU 36
0.0001
LEU 36
VAL 37
0.0700
VAL 37
ILE 38
-0.0002
ILE 38
VAL 39
-0.1014
VAL 39
LEU 40
-0.0002
LEU 40
LEU 41
0.0600
LEU 41
ALA 42
0.0000
ALA 42
GLY 43
-0.0654
GLY 43
SER 44
-0.0001
SER 44
TYR 45
0.0145
TYR 45
LEU 46
0.0002
LEU 46
ALA 47
-0.0358
ALA 47
VAL 48
0.0002
VAL 48
LEU 49
-0.0124
LEU 49
ALA 50
0.0001
ALA 50
GLU 51
-0.0215
GLU 51
ARG 52
-0.0000
ARG 52
GLY 53
0.0000
GLY 53
ALA 54
0.0001
ALA 54
PRO 55
0.0292
PRO 55
GLY 56
-0.0000
GLY 56
ALA 57
-0.0629
ALA 57
GLN 58
-0.0001
GLN 58
LEU 59
0.0208
LEU 59
ILE 60
0.0003
ILE 60
THR 61
0.0076
THR 61
TYR 62
0.0000
TYR 62
PRO 63
-0.0192
PRO 63
ARG 64
0.0001
ARG 64
ALA 65
-0.0076
ALA 65
LEU 66
-0.0000
LEU 66
TRP 67
-0.0218
TRP 67
TRP 68
-0.0003
TRP 68
SER 69
-0.1205
SER 69
VAL 70
-0.0001
VAL 70
GLU 71
0.0255
GLU 71
THR 72
-0.0003
THR 72
ALA 73
-0.0727
ALA 73
THR 74
-0.0002
THR 74
THR 75
-0.0756
THR 75
VAL 76
0.0003
VAL 76
GLY 77
-0.0259
GLY 77
TYR 78
-0.0002
TYR 78
GLY 79
-0.0357
GLY 79
ASP 80
-0.0004
ASP 80
LEU 81
-0.0741
LEU 81
TYR 82
0.0004
TYR 82
PRO 83
-0.0373
PRO 83
VAL 84
-0.0001
VAL 84
THR 85
-0.0577
THR 85
LEU 86
-0.0000
LEU 86
TRP 87
-0.0463
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
-0.0378
ARG 89
CYS 90
-0.0002
CYS 90
VAL 91
-0.1201
VAL 91
ALA 92
-0.0001
ALA 92
VAL 93
0.0090
VAL 93
VAL 94
0.0000
VAL 94
VAL 95
-0.0474
VAL 95
MET 96
-0.0004
MET 96
VAL 97
-0.0025
VAL 97
ALA 98
0.0002
ALA 98
GLY 99
-0.0107
GLY 99
ILE 100
0.0002
ILE 100
THR 101
-0.0967
THR 101
SER 102
0.0001
SER 102
PHE 103
0.0657
PHE 103
GLY 104
0.0001
GLY 104
LEU 105
-0.0554
LEU 105
VAL 106
0.0003
VAL 106
THR 107
0.0889
THR 107
ALA 108
0.0002
ALA 108
ALA 109
-0.0274
ALA 109
LEU 110
-0.0004
LEU 110
ALA 111
-0.0281
ALA 111
THR 112
-0.0000
THR 112
TRP 113
-0.0067
TRP 113
PHE 114
-0.0001
PHE 114
VAL 115
-0.1063
VAL 115
GLY 116
0.0004
GLY 116
ARG 117
0.0181
ARG 117
GLU 118
-0.0002
GLU 118
GLN 119
0.1109
GLN 119
ALA 23
-0.1211
ALA 23
LEU 24
-0.0001
LEU 24
HIS 25
0.0100
HIS 25
TRP 26
-0.0003
TRP 26
ARG 27
-0.1036
ARG 27
ALA 28
0.0001
ALA 28
ALA 29
0.0903
ALA 29
GLY 30
0.0001
GLY 30
ALA 31
-0.0445
ALA 31
ALA 32
-0.0000
ALA 32
THR 33
-0.0196
THR 33
VAL 34
-0.0000
VAL 34
LEU 35
0.1313
LEU 35
LEU 36
0.0002
LEU 36
VAL 37
-0.0034
VAL 37
ILE 38
-0.0001
ILE 38
VAL 39
0.1553
VAL 39
LEU 40
0.0003
LEU 40
LEU 41
0.0337
LEU 41
ALA 42
0.0001
ALA 42
GLY 43
0.0789
GLY 43
SER 44
0.0003
SER 44
TYR 45
0.0373
TYR 45
LEU 46
0.0000
LEU 46
ALA 47
0.0315
ALA 47
VAL 48
-0.0001
VAL 48
LEU 49
0.0520
LEU 49
ALA 50
-0.0001
ALA 50
GLU 51
0.0272
GLU 51
ARG 52
0.0002
ARG 52
GLY 53
0.0027
GLY 53
ALA 54
-0.0002
ALA 54
PRO 55
-0.0328
PRO 55
GLY 56
-0.0000
GLY 56
ALA 57
0.1036
ALA 57
GLN 58
-0.0001
GLN 58
LEU 59
-0.0344
LEU 59
ILE 60
0.0003
ILE 60
THR 61
-0.0290
THR 61
TYR 62
0.0001
TYR 62
PRO 63
0.0800
PRO 63
ARG 64
0.0002
ARG 64
ALA 65
-0.0084
ALA 65
LEU 66
-0.0001
LEU 66
TRP 67
0.0891
TRP 67
TRP 68
-0.0000
TRP 68
SER 69
-0.0148
SER 69
VAL 70
0.0001
VAL 70
GLU 71
0.0128
GLU 71
THR 72
0.0001
THR 72
ALA 73
-0.0492
ALA 73
THR 74
0.0004
THR 74
THR 75
0.0447
THR 75
VAL 76
-0.0001
VAL 76
GLY 77
0.0288
GLY 77
TYR 78
0.0001
TYR 78
GLY 79
0.0240
GLY 79
ASP 80
-0.0000
ASP 80
LEU 81
0.1033
LEU 81
TYR 82
0.0000
TYR 82
PRO 83
0.0946
PRO 83
VAL 84
0.0001
VAL 84
THR 85
0.0657
THR 85
LEU 86
0.0000
LEU 86
TRP 87
0.0320
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
-0.0034
ARG 89
CYS 90
0.0001
CYS 90
VAL 91
0.1187
VAL 91
ALA 92
-0.0000
ALA 92
VAL 93
0.0158
VAL 93
VAL 94
0.0002
VAL 94
VAL 95
0.0736
VAL 95
MET 96
-0.0000
MET 96
VAL 97
-0.0434
VAL 97
ALA 98
0.0004
ALA 98
GLY 99
0.0572
GLY 99
ILE 100
-0.0003
ILE 100
THR 101
0.0407
THR 101
SER 102
0.0003
SER 102
PHE 103
-0.0507
PHE 103
GLY 104
-0.0002
GLY 104
LEU 105
0.0660
LEU 105
VAL 106
-0.0002
VAL 106
THR 107
-0.0478
THR 107
ALA 108
-0.0002
ALA 108
ALA 109
0.0876
ALA 109
LEU 110
-0.0001
LEU 110
ALA 111
0.0038
ALA 111
THR 112
-0.0000
THR 112
TRP 113
0.1008
TRP 113
PHE 114
0.0002
PHE 114
VAL 115
0.1061
VAL 115
GLY 116
-0.0003
GLY 116
ARG 117
0.0034
ARG 117
GLU 118
0.0001
GLU 118
GLN 119
0.1236
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.