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
ARG 6
THR 7
0.0001
THR 7
PRO 8
0.0001
PRO 8
SER 9
0.0501
SER 9
ASP 10
0.0002
ASP 10
LYS 11
0.0002
LYS 11
PRO 12
-0.0662
PRO 12
VAL 13
-0.0003
VAL 13
ALA 14
0.0003
ALA 14
HIS 15
0.0084
HIS 15
VAL 16
-0.0000
VAL 16
VAL 17
0.0000
VAL 17
ALA 18
0.0132
ALA 18
ASN 19
0.0000
ASN 19
PRO 20
0.0001
PRO 20
GLN 21
0.1414
GLN 21
ALA 22
0.0000
ALA 22
GLU 23
-0.0000
GLU 23
GLY 24
-0.0373
GLY 24
GLN 25
0.0000
GLN 25
LEU 26
-0.0000
LEU 26
GLN 27
0.0146
GLN 27
TRP 28
-0.0003
TRP 28
LEU 29
0.0002
LEU 29
ASN 30
0.0293
ASN 30
ARG 31
-0.0003
ARG 31
ARG 32
-0.0003
ARG 32
ALA 33
0.2091
ALA 33
ASN 34
0.0000
ASN 34
ALA 35
-0.0001
ALA 35
LEU 36
0.0738
LEU 36
LEU 37
-0.0004
LEU 37
ALA 38
0.0003
ALA 38
ASN 39
-0.0220
ASN 39
GLY 40
-0.0001
GLY 40
VAL 41
0.0004
VAL 41
GLU 42
-0.0398
GLU 42
LEU 43
-0.0003
LEU 43
ARG 44
-0.0001
ARG 44
ASP 45
-0.0109
ASP 45
ASN 46
0.0000
ASN 46
GLN 47
0.0002
GLN 47
LEU 48
-0.0188
LEU 48
VAL 49
-0.0002
VAL 49
VAL 50
0.0000
VAL 50
PRO 51
0.0165
PRO 51
SER 52
0.0002
SER 52
GLU 53
0.0002
GLU 53
GLY 54
-0.0759
GLY 54
LEU 55
0.0002
LEU 55
TYR 56
-0.0001
TYR 56
LEU 57
-0.0547
LEU 57
ILE 58
0.0001
ILE 58
TYR 59
0.0003
TYR 59
SER 60
0.0172
SER 60
GLN 61
-0.0002
GLN 61
VAL 62
0.0003
VAL 62
LEU 63
0.0419
LEU 63
PHE 64
0.0004
PHE 64
LYS 65
-0.0004
LYS 65
GLY 66
0.2034
GLY 66
GLN 67
0.0003
GLN 67
GLY 68
-0.0001
GLY 68
CYS 69
-0.0786
CYS 69
PRO 70
-0.0002
PRO 70
SER 71
-0.0004
SER 71
THR 72
-0.0490
THR 72
HIS 73
0.0002
HIS 73
VAL 74
-0.0003
VAL 74
LEU 75
0.0380
LEU 75
LEU 76
0.0000
LEU 76
THR 77
0.0000
THR 77
HIS 78
0.0482
HIS 78
THR 79
-0.0001
THR 79
ILE 80
-0.0000
ILE 80
SER 81
0.0858
SER 81
ARG 82
0.0001
ARG 82
ILE 83
-0.0001
ILE 83
ALA 84
0.0424
ALA 84
VAL 85
-0.0001
VAL 85
SER 86
0.0002
SER 86
TYR 87
0.0122
TYR 87
GLN 88
-0.0000
GLN 88
THR 89
0.0001
THR 89
LYS 90
0.0588
LYS 90
VAL 91
-0.0001
VAL 91
ASN 92
-0.0003
ASN 92
LEU 93
-0.0272
LEU 93
LEU 94
0.0001
LEU 94
SER 95
-0.0000
SER 95
ALA 96
0.0115
ALA 96
ILE 97
0.0004
ILE 97
LYS 98
0.0000
LYS 98
SER 99
-0.0167
SER 99
PRO 100
0.0007
PRO 100
CYS 101
-0.0002
CYS 101
GLN 102
0.1446
GLN 102
ARG 103
-0.0002
ARG 103
GLU 104
0.0001
GLU 104
THR 105
-0.0125
THR 105
PRO 106
-0.0001
PRO 106
GLU 107
0.0002
GLU 107
GLY 108
-0.0960
GLY 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0002
GLU 110
ALA 111
0.0986
ALA 111
LYS 112
0.0001
LYS 112
PRO 113
0.0000
PRO 113
TRP 114
-0.0267
TRP 114
TYR 115
-0.0001
TYR 115
GLU 116
0.0000
GLU 116
PRO 117
0.0257
PRO 117
ILE 118
-0.0003
ILE 118
TYR 119
0.0001
TYR 119
LEU 120
0.0381
LEU 120
GLY 121
0.0004
GLY 121
GLY 122
-0.0003
GLY 122
VAL 123
-0.0574
VAL 123
PHE 124
0.0002
PHE 124
GLN 125
-0.0004
GLN 125
LEU 126
-0.0198
LEU 126
GLU 127
-0.0001
GLU 127
LYS 128
-0.0002
LYS 128
GLY 129
-0.0223
GLY 129
ASP 130
0.0001
ASP 130
ARG 131
0.0002
ARG 131
LEU 132
0.0204
LEU 132
SER 133
-0.0000
SER 133
ALA 134
-0.0003
ALA 134
GLU 135
0.0771
GLU 135
ILE 136
-0.0001
ILE 136
ASN 137
0.0001
ASN 137
ARG 138
0.0446
ARG 138
PRO 139
0.0002
PRO 139
ASP 140
0.0006
ASP 140
TYR 141
0.0383
TYR 141
LEU 142
-0.0001
LEU 142
LEU 143
0.0001
LEU 143
PHE 144
0.0176
PHE 144
ALA 145
-0.0005
ALA 145
GLU 146
-0.0001
GLU 146
SER 147
-0.0582
SER 147
GLY 148
-0.0002
GLY 148
GLN 149
-0.0002
GLN 149
VAL 150
0.1559
VAL 150
TYR 151
0.0003
TYR 151
PHE 152
-0.0004
PHE 152
GLY 153
0.0078
GLY 153
ILE 154
-0.0001
ILE 154
ILE 155
0.0002
ILE 155
ALA 156
0.0794
ALA 156
LEU 157
0.0001
LEU 157
ARG 6
-0.1279
ARG 6
THR 7
0.0001
THR 7
PRO 8
-0.0000
PRO 8
SER 9
-0.3296
SER 9
ASP 10
0.0001
ASP 10
LYS 11
0.0001
LYS 11
PRO 12
-0.0266
PRO 12
VAL 13
0.0003
VAL 13
ALA 14
-0.0002
ALA 14
HIS 15
-0.1021
HIS 15
VAL 16
0.0000
VAL 16
VAL 17
0.0002
VAL 17
ALA 18
0.0009
ALA 18
ASN 19
-0.0000
ASN 19
PRO 20
0.0004
PRO 20
GLN 21
0.0161
GLN 21
ALA 22
0.0002
ALA 22
GLU 23
0.0002
GLU 23
GLY 24
-0.0604
GLY 24
GLN 25
0.0001
GLN 25
LEU 26
0.0001
LEU 26
GLN 27
-0.1637
GLN 27
TRP 28
-0.0001
TRP 28
LEU 29
-0.0001
LEU 29
ASN 30
-0.0801
ASN 30
ARG 31
-0.0004
ARG 31
ARG 32
-0.0004
ARG 32
ALA 33
0.1406
ALA 33
ASN 34
-0.0001
ASN 34
ALA 35
-0.0003
ALA 35
LEU 36
-0.1092
LEU 36
LEU 37
0.0002
LEU 37
ALA 38
0.0001
ALA 38
ASN 39
-0.1483
ASN 39
GLY 40
0.0003
GLY 40
VAL 41
-0.0003
VAL 41
GLU 42
0.0671
GLU 42
LEU 43
-0.0000
LEU 43
ARG 44
0.0004
ARG 44
ASP 45
0.0041
ASP 45
ASN 46
-0.0000
ASN 46
GLN 47
0.0002
GLN 47
LEU 48
-0.0057
LEU 48
VAL 49
0.0003
VAL 49
VAL 50
0.0002
VAL 50
PRO 51
-0.0794
PRO 51
SER 52
0.0004
SER 52
GLU 53
-0.0004
GLU 53
GLY 54
0.1059
GLY 54
LEU 55
-0.0003
LEU 55
TYR 56
0.0000
TYR 56
LEU 57
0.0487
LEU 57
ILE 58
0.0002
ILE 58
TYR 59
-0.0003
TYR 59
SER 60
-0.0342
SER 60
GLN 61
0.0000
GLN 61
VAL 62
-0.0002
VAL 62
LEU 63
-0.0864
LEU 63
PHE 64
0.0003
PHE 64
LYS 65
0.0000
LYS 65
GLY 66
-0.1876
GLY 66
GLN 67
-0.0004
GLN 67
GLY 68
0.0002
GLY 68
CYS 69
0.1529
CYS 69
PRO 70
-0.0001
PRO 70
SER 71
-0.0004
SER 71
THR 72
0.0380
THR 72
HIS 73
0.0000
HIS 73
VAL 74
-0.0004
VAL 74
LEU 75
-0.0732
LEU 75
LEU 76
0.0000
LEU 76
THR 77
0.0002
THR 77
HIS 78
-0.1595
HIS 78
THR 79
-0.0001
THR 79
ILE 80
0.0001
ILE 80
SER 81
-0.0025
SER 81
ARG 82
0.0005
ARG 82
ILE 83
0.0001
ILE 83
ALA 84
-0.0257
ALA 84
VAL 85
0.0003
VAL 85
SER 86
-0.0001
SER 86
TYR 87
-0.0755
TYR 87
GLN 88
0.0001
GLN 88
THR 89
0.0001
THR 89
LYS 90
-0.1279
LYS 90
VAL 91
-0.0002
VAL 91
ASN 92
0.0003
ASN 92
LEU 93
-0.0502
LEU 93
LEU 94
-0.0000
LEU 94
SER 95
-0.0002
SER 95
ALA 96
-0.1541
ALA 96
ILE 97
-0.0001
ILE 97
LYS 98
-0.0001
LYS 98
SER 99
-0.0508
SER 99
PRO 100
0.0000
PRO 100
CYS 101
-0.0002
CYS 101
GLN 102
-0.0760
GLN 102
ARG 103
0.0004
ARG 103
GLU 104
-0.0002
GLU 104
THR 105
-0.0586
THR 105
PRO 106
-0.0003
PRO 106
GLU 107
-0.0001
GLU 107
GLY 108
0.0930
GLY 108
ALA 109
0.0001
ALA 109
GLU 110
0.0001
GLU 110
ALA 111
0.0166
ALA 111
LYS 112
0.0001
LYS 112
PRO 113
-0.0001
PRO 113
TRP 114
0.0114
TRP 114
TYR 115
-0.0001
TYR 115
GLU 116
0.0000
GLU 116
PRO 117
-0.0280
PRO 117
ILE 118
0.0004
ILE 118
TYR 119
0.0001
TYR 119
LEU 120
-0.0464
LEU 120
GLY 121
-0.0003
GLY 121
GLY 122
0.0004
GLY 122
VAL 123
0.0385
VAL 123
PHE 124
-0.0000
PHE 124
GLN 125
-0.0000
GLN 125
LEU 126
-0.0831
LEU 126
GLU 127
0.0002
GLU 127
LYS 128
0.0001
LYS 128
GLY 129
0.0068
GLY 129
ASP 130
0.0001
ASP 130
ARG 131
-0.0004
ARG 131
LEU 132
-0.0562
LEU 132
SER 133
-0.0001
SER 133
ALA 134
-0.0001
ALA 134
GLU 135
-0.1017
GLU 135
ILE 136
-0.0003
ILE 136
ASN 137
0.0002
ASN 137
ARG 138
-0.0111
ARG 138
PRO 139
-0.0000
PRO 139
ASP 140
-0.0002
ASP 140
TYR 141
-0.0718
TYR 141
LEU 142
0.0001
LEU 142
LEU 143
0.0003
LEU 143
PHE 144
-0.0665
PHE 144
ALA 145
-0.0001
ALA 145
GLU 146
-0.0003
GLU 146
SER 147
0.0231
SER 147
GLY 148
-0.0001
GLY 148
GLN 149
0.0001
GLN 149
VAL 150
-0.0178
VAL 150
TYR 151
0.0002
TYR 151
PHE 152
-0.0002
PHE 152
GLY 153
-0.0690
GLY 153
ILE 154
-0.0003
ILE 154
ILE 155
-0.0004
ILE 155
ALA 156
-0.1148
ALA 156
LEU 157
0.0001
LEU 157
ARG 6
-0.1019
ARG 6
THR 7
0.0002
THR 7
PRO 8
-0.0000
PRO 8
SER 9
0.0505
SER 9
ASP 10
0.0000
ASP 10
LYS 11
0.0001
LYS 11
PRO 12
0.0926
PRO 12
VAL 13
-0.0002
VAL 13
ALA 14
0.0005
ALA 14
HIS 15
0.0220
HIS 15
VAL 16
0.0005
VAL 16
VAL 17
-0.0000
VAL 17
ALA 18
0.0116
ALA 18
ASN 19
0.0003
ASN 19
PRO 20
-0.0001
PRO 20
GLN 21
-0.0553
GLN 21
ALA 22
-0.0001
ALA 22
GLU 23
0.0002
GLU 23
GLY 24
0.1021
GLY 24
GLN 25
0.0002
GLN 25
LEU 26
0.0001
LEU 26
GLN 27
0.1266
GLN 27
TRP 28
-0.0003
TRP 28
LEU 29
0.0001
LEU 29
ASN 30
0.0858
ASN 30
ARG 31
0.0002
ARG 31
ARG 32
-0.0002
ARG 32
ALA 33
-0.3293
ALA 33
ASN 34
0.0004
ASN 34
ALA 35
0.0001
ALA 35
LEU 36
0.0475
LEU 36
LEU 37
0.0000
LEU 37
ALA 38
0.0003
ALA 38
ASN 39
0.0920
ASN 39
GLY 40
-0.0002
GLY 40
VAL 41
0.0003
VAL 41
GLU 42
-0.0055
GLU 42
LEU 43
0.0002
LEU 43
ARG 44
0.0002
ARG 44
ASP 45
0.0066
ASP 45
ASN 46
-0.0001
ASN 46
GLN 47
-0.0004
GLN 47
LEU 48
0.0385
LEU 48
VAL 49
0.0001
VAL 49
VAL 50
0.0003
VAL 50
PRO 51
0.0503
PRO 51
SER 52
0.0000
SER 52
GLU 53
-0.0002
GLU 53
GLY 54
-0.0013
GLY 54
LEU 55
0.0002
LEU 55
TYR 56
-0.0002
TYR 56
LEU 57
-0.0024
LEU 57
ILE 58
0.0001
ILE 58
TYR 59
0.0001
TYR 59
SER 60
-0.0287
SER 60
GLN 61
0.0002
GLN 61
VAL 62
-0.0002
VAL 62
LEU 63
0.0224
LEU 63
PHE 64
0.0002
PHE 64
LYS 65
-0.0002
LYS 65
GLY 66
-0.0390
GLY 66
GLN 67
-0.0001
GLN 67
GLY 68
0.0001
GLY 68
CYS 69
-0.0353
CYS 69
PRO 70
0.0000
PRO 70
SER 71
-0.0001
SER 71
THR 72
0.0267
THR 72
HIS 73
-0.0002
HIS 73
VAL 74
-0.0001
VAL 74
LEU 75
0.0564
LEU 75
LEU 76
-0.0002
LEU 76
THR 77
0.0003
THR 77
HIS 78
0.0725
HIS 78
THR 79
-0.0003
THR 79
ILE 80
0.0005
ILE 80
SER 81
-0.1355
SER 81
ARG 82
0.0002
ARG 82
ILE 83
-0.0001
ILE 83
ALA 84
-0.0873
ALA 84
VAL 85
-0.0002
VAL 85
SER 86
-0.0000
SER 86
TYR 87
-0.0812
TYR 87
GLN 88
0.0001
GLN 88
THR 89
-0.0001
THR 89
LYS 90
-0.0079
LYS 90
VAL 91
-0.0000
VAL 91
ASN 92
0.0001
ASN 92
LEU 93
0.2050
LEU 93
LEU 94
-0.0000
LEU 94
SER 95
-0.0002
SER 95
ALA 96
0.1573
ALA 96
ILE 97
0.0002
ILE 97
LYS 98
0.0002
LYS 98
SER 99
0.0714
SER 99
PRO 100
0.0002
PRO 100
CYS 101
-0.0003
CYS 101
GLN 102
-0.0298
GLN 102
ARG 103
-0.0002
ARG 103
GLU 104
0.0002
GLU 104
THR 105
0.0380
THR 105
PRO 106
-0.0003
PRO 106
GLU 107
-0.0001
GLU 107
GLY 108
-0.0282
GLY 108
ALA 109
-0.0002
ALA 109
GLU 110
-0.0004
GLU 110
ALA 111
-0.0574
ALA 111
LYS 112
0.0001
LYS 112
PRO 113
0.0000
PRO 113
TRP 114
-0.0269
TRP 114
TYR 115
0.0002
TYR 115
GLU 116
-0.0001
GLU 116
PRO 117
-0.0256
PRO 117
ILE 118
-0.0003
ILE 118
TYR 119
0.0003
TYR 119
LEU 120
0.0295
LEU 120
GLY 121
0.0000
GLY 121
GLY 122
-0.0001
GLY 122
VAL 123
-0.0051
VAL 123
PHE 124
0.0002
PHE 124
GLN 125
-0.0001
GLN 125
LEU 126
0.1763
LEU 126
GLU 127
0.0002
GLU 127
LYS 128
-0.0001
LYS 128
GLY 129
0.0185
GLY 129
ASP 130
0.0000
ASP 130
ARG 131
-0.0001
ARG 131
LEU 132
0.0373
LEU 132
SER 133
0.0002
SER 133
ALA 134
0.0000
ALA 134
GLU 135
0.0425
GLU 135
ILE 136
0.0001
ILE 136
ASN 137
0.0002
ASN 137
ARG 138
-0.0424
ARG 138
PRO 139
0.0001
PRO 139
ASP 140
-0.0001
ASP 140
TYR 141
0.0171
TYR 141
LEU 142
0.0001
LEU 142
LEU 143
0.0000
LEU 143
PHE 144
0.0152
PHE 144
ALA 145
0.0000
ALA 145
GLU 146
-0.0004
GLU 146
SER 147
-0.1602
SER 147
GLY 148
0.0002
GLY 148
GLN 149
-0.0001
GLN 149
VAL 150
-0.1127
VAL 150
TYR 151
-0.0001
TYR 151
PHE 152
-0.0002
PHE 152
GLY 153
0.0034
GLY 153
ILE 154
0.0001
ILE 154
ILE 155
-0.0001
ILE 155
ALA 156
-0.0628
ALA 156
LEU 157
-0.0003
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.