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
-0.0000
PRO 8
SER 9
-0.1020
SER 9
ASP 10
0.0002
ASP 10
LYS 11
0.0003
LYS 11
PRO 12
-0.0252
PRO 12
VAL 13
0.0001
VAL 13
ALA 14
-0.0001
ALA 14
HIS 15
-0.0987
HIS 15
VAL 16
0.0001
VAL 16
VAL 17
-0.0002
VAL 17
ALA 18
-0.0364
ALA 18
ASN 19
-0.0004
ASN 19
PRO 20
-0.0000
PRO 20
GLN 21
-0.0760
GLN 21
ALA 22
0.0003
ALA 22
GLU 23
-0.0001
GLU 23
GLY 24
-0.0549
GLY 24
GLN 25
0.0001
GLN 25
LEU 26
-0.0001
LEU 26
GLN 27
-0.1226
GLN 27
TRP 28
0.0004
TRP 28
LEU 29
-0.0001
LEU 29
ASN 30
-0.0734
ASN 30
ARG 31
-0.0000
ARG 31
ARG 32
-0.0003
ARG 32
ALA 33
0.0187
ALA 33
ASN 34
0.0003
ASN 34
ALA 35
-0.0001
ALA 35
LEU 36
-0.0653
LEU 36
LEU 37
0.0000
LEU 37
ALA 38
0.0005
ALA 38
ASN 39
-0.0947
ASN 39
GLY 40
-0.0004
GLY 40
VAL 41
0.0004
VAL 41
GLU 42
0.0142
GLU 42
LEU 43
-0.0001
LEU 43
ARG 44
0.0003
ARG 44
ASP 45
-0.0436
ASP 45
ASN 46
0.0001
ASN 46
GLN 47
-0.0001
GLN 47
LEU 48
-0.0528
LEU 48
VAL 49
0.0000
VAL 49
VAL 50
-0.0001
VAL 50
PRO 51
-0.0898
PRO 51
SER 52
0.0002
SER 52
GLU 53
0.0001
GLU 53
GLY 54
-0.1037
GLY 54
LEU 55
0.0002
LEU 55
TYR 56
-0.0003
TYR 56
LEU 57
-0.0979
LEU 57
ILE 58
-0.0002
ILE 58
TYR 59
0.0001
TYR 59
SER 60
-0.0493
SER 60
GLN 61
-0.0001
GLN 61
VAL 62
-0.0003
VAL 62
LEU 63
-0.0487
LEU 63
PHE 64
-0.0001
PHE 64
LYS 65
0.0000
LYS 65
GLY 66
-0.0848
GLY 66
GLN 67
0.0002
GLN 67
GLY 68
0.0002
GLY 68
CYS 69
0.0583
CYS 69
PRO 70
0.0003
PRO 70
SER 71
-0.0001
SER 71
THR 72
0.0332
THR 72
HIS 73
-0.0003
HIS 73
VAL 74
0.0000
VAL 74
LEU 75
-0.0709
LEU 75
LEU 76
-0.0001
LEU 76
THR 77
0.0000
THR 77
HIS 78
-0.1689
HIS 78
THR 79
-0.0001
THR 79
ILE 80
0.0000
ILE 80
SER 81
-0.0497
SER 81
ARG 82
0.0002
ARG 82
ILE 83
0.0002
ILE 83
ALA 84
-0.0223
ALA 84
VAL 85
-0.0001
VAL 85
SER 86
-0.0001
SER 86
TYR 87
0.0001
TYR 87
GLN 88
-0.0003
GLN 88
THR 89
-0.0001
THR 89
LYS 90
-0.0349
LYS 90
VAL 91
0.0003
VAL 91
ASN 92
0.0002
ASN 92
LEU 93
-0.0460
LEU 93
LEU 94
0.0004
LEU 94
SER 95
-0.0002
SER 95
ALA 96
-0.0889
ALA 96
ILE 97
-0.0005
ILE 97
LYS 98
0.0001
LYS 98
SER 99
-0.0558
SER 99
PRO 100
-0.0000
PRO 100
CYS 101
0.0000
CYS 101
GLN 102
-0.0784
GLN 102
ARG 103
-0.0004
ARG 103
GLU 104
0.0003
GLU 104
THR 105
-0.0115
THR 105
PRO 106
-0.0001
PRO 106
GLU 107
-0.0000
GLU 107
GLY 108
0.0271
GLY 108
ALA 109
0.0003
ALA 109
GLU 110
0.0000
GLU 110
ALA 111
-0.0185
ALA 111
LYS 112
0.0000
LYS 112
PRO 113
-0.0000
PRO 113
TRP 114
0.0441
TRP 114
TYR 115
-0.0002
TYR 115
GLU 116
0.0001
GLU 116
PRO 117
0.0011
PRO 117
ILE 118
0.0000
ILE 118
TYR 119
-0.0001
TYR 119
LEU 120
0.0143
LEU 120
GLY 121
-0.0002
GLY 121
GLY 122
0.0000
GLY 122
VAL 123
-0.0062
VAL 123
PHE 124
0.0003
PHE 124
GLN 125
-0.0000
GLN 125
LEU 126
0.2023
LEU 126
GLU 127
0.0003
GLU 127
LYS 128
-0.0000
LYS 128
GLY 129
0.0699
GLY 129
ASP 130
-0.0002
ASP 130
ARG 131
0.0002
ARG 131
LEU 132
-0.0670
LEU 132
SER 133
0.0004
SER 133
ALA 134
-0.0000
ALA 134
GLU 135
-0.1518
GLU 135
ILE 136
0.0000
ILE 136
ASN 137
0.0000
ASN 137
ARG 138
-0.0023
ARG 138
PRO 139
-0.0001
PRO 139
ASP 140
-0.0001
ASP 140
TYR 141
-0.0601
TYR 141
LEU 142
-0.0002
LEU 142
LEU 143
0.0003
LEU 143
PHE 144
-0.0187
PHE 144
ALA 145
0.0003
ALA 145
GLU 146
0.0002
GLU 146
SER 147
0.0228
SER 147
GLY 148
0.0005
GLY 148
GLN 149
-0.0003
GLN 149
VAL 150
-0.0164
VAL 150
TYR 151
-0.0001
TYR 151
PHE 152
0.0001
PHE 152
GLY 153
-0.0831
GLY 153
ILE 154
0.0002
ILE 154
ILE 155
-0.0002
ILE 155
ALA 156
-0.0554
ALA 156
LEU 157
0.0004
LEU 157
ARG 6
-0.3055
ARG 6
THR 7
0.0000
THR 7
PRO 8
0.0001
PRO 8
SER 9
-0.1632
SER 9
ASP 10
0.0002
ASP 10
LYS 11
-0.0002
LYS 11
PRO 12
0.0100
PRO 12
VAL 13
-0.0002
VAL 13
ALA 14
-0.0002
ALA 14
HIS 15
-0.0525
HIS 15
VAL 16
0.0000
VAL 16
VAL 17
0.0002
VAL 17
ALA 18
0.0063
ALA 18
ASN 19
-0.0002
ASN 19
PRO 20
0.0000
PRO 20
GLN 21
0.0369
GLN 21
ALA 22
-0.0003
ALA 22
GLU 23
0.0002
GLU 23
GLY 24
-0.0091
GLY 24
GLN 25
-0.0000
GLN 25
LEU 26
-0.0004
LEU 26
GLN 27
0.0308
GLN 27
TRP 28
0.0003
TRP 28
LEU 29
0.0000
LEU 29
ASN 30
0.0445
ASN 30
ARG 31
0.0001
ARG 31
ARG 32
-0.0001
ARG 32
ALA 33
0.0419
ALA 33
ASN 34
0.0002
ASN 34
ALA 35
-0.0005
ALA 35
LEU 36
-0.0142
LEU 36
LEU 37
-0.0001
LEU 37
ALA 38
-0.0005
ALA 38
ASN 39
-0.0925
ASN 39
GLY 40
-0.0001
GLY 40
VAL 41
0.0001
VAL 41
GLU 42
0.0626
GLU 42
LEU 43
0.0001
LEU 43
ARG 44
-0.0001
ARG 44
ASP 45
0.0526
ASP 45
ASN 46
0.0002
ASN 46
GLN 47
-0.0001
GLN 47
LEU 48
0.0004
LEU 48
VAL 49
0.0004
VAL 49
VAL 50
-0.0001
VAL 50
PRO 51
0.0029
PRO 51
SER 52
-0.0002
SER 52
GLU 53
0.0005
GLU 53
GLY 54
0.0075
GLY 54
LEU 55
0.0001
LEU 55
TYR 56
-0.0001
TYR 56
LEU 57
0.0355
LEU 57
ILE 58
0.0001
ILE 58
TYR 59
0.0004
TYR 59
SER 60
-0.0176
SER 60
GLN 61
-0.0001
GLN 61
VAL 62
-0.0002
VAL 62
LEU 63
-0.0039
LEU 63
PHE 64
0.0002
PHE 64
LYS 65
-0.0002
LYS 65
GLY 66
-0.0952
GLY 66
GLN 67
0.0004
GLN 67
GLY 68
0.0004
GLY 68
CYS 69
0.0572
CYS 69
PRO 70
0.0003
PRO 70
SER 71
-0.0001
SER 71
THR 72
0.0190
THR 72
HIS 73
-0.0001
HIS 73
VAL 74
0.0005
VAL 74
LEU 75
0.0970
LEU 75
LEU 76
0.0002
LEU 76
THR 77
0.0002
THR 77
HIS 78
0.0601
HIS 78
THR 79
0.0001
THR 79
ILE 80
-0.0000
ILE 80
SER 81
0.0282
SER 81
ARG 82
-0.0001
ARG 82
ILE 83
-0.0000
ILE 83
ALA 84
0.0029
ALA 84
VAL 85
-0.0002
VAL 85
SER 86
0.0004
SER 86
TYR 87
-0.0006
TYR 87
GLN 88
-0.0003
GLN 88
THR 89
0.0000
THR 89
LYS 90
-0.0050
LYS 90
VAL 91
-0.0000
VAL 91
ASN 92
0.0003
ASN 92
LEU 93
-0.0178
LEU 93
LEU 94
-0.0002
LEU 94
SER 95
0.0001
SER 95
ALA 96
0.0811
ALA 96
ILE 97
-0.0003
ILE 97
LYS 98
0.0004
LYS 98
SER 99
0.0845
SER 99
PRO 100
-0.0001
PRO 100
CYS 101
0.0000
CYS 101
GLN 102
-0.0837
GLN 102
ARG 103
-0.0002
ARG 103
GLU 104
0.0001
GLU 104
THR 105
0.0500
THR 105
PRO 106
0.0001
PRO 106
GLU 107
0.0001
GLU 107
GLY 108
0.1597
GLY 108
ALA 109
0.0001
ALA 109
GLU 110
-0.0000
GLU 110
ALA 111
-0.1031
ALA 111
LYS 112
0.0001
LYS 112
PRO 113
-0.0003
PRO 113
TRP 114
-0.0345
TRP 114
TYR 115
0.0006
TYR 115
GLU 116
0.0001
GLU 116
PRO 117
-0.0262
PRO 117
ILE 118
-0.0001
ILE 118
TYR 119
-0.0003
TYR 119
LEU 120
0.0195
LEU 120
GLY 121
-0.0000
GLY 121
GLY 122
0.0004
GLY 122
VAL 123
0.0178
VAL 123
PHE 124
-0.0001
PHE 124
GLN 125
0.0001
GLN 125
LEU 126
-0.0503
LEU 126
GLU 127
0.0004
GLU 127
LYS 128
-0.0005
LYS 128
GLY 129
-0.0678
GLY 129
ASP 130
-0.0002
ASP 130
ARG 131
-0.0002
ARG 131
LEU 132
0.0203
LEU 132
SER 133
-0.0003
SER 133
ALA 134
-0.0000
ALA 134
GLU 135
0.0323
GLU 135
ILE 136
-0.0001
ILE 136
ASN 137
-0.0000
ASN 137
ARG 138
0.0355
ARG 138
PRO 139
-0.0001
PRO 139
ASP 140
-0.0001
ASP 140
TYR 141
0.0218
TYR 141
LEU 142
-0.0002
LEU 142
LEU 143
0.0000
LEU 143
PHE 144
-0.0721
PHE 144
ALA 145
-0.0003
ALA 145
GLU 146
-0.0002
GLU 146
SER 147
-0.0483
SER 147
GLY 148
-0.0001
GLY 148
GLN 149
-0.0003
GLN 149
VAL 150
0.0132
VAL 150
TYR 151
0.0000
TYR 151
PHE 152
-0.0002
PHE 152
GLY 153
-0.0480
GLY 153
ILE 154
0.0001
ILE 154
ILE 155
-0.0000
ILE 155
ALA 156
-0.0575
ALA 156
LEU 157
0.0001
LEU 157
ARG 6
-0.0284
ARG 6
THR 7
0.0003
THR 7
PRO 8
0.0002
PRO 8
SER 9
0.0479
SER 9
ASP 10
-0.0002
ASP 10
LYS 11
0.0003
LYS 11
PRO 12
-0.0648
PRO 12
VAL 13
0.0001
VAL 13
ALA 14
-0.0004
ALA 14
HIS 15
0.0398
HIS 15
VAL 16
0.0001
VAL 16
VAL 17
-0.0002
VAL 17
ALA 18
0.0035
ALA 18
ASN 19
-0.0004
ASN 19
PRO 20
0.0002
PRO 20
GLN 21
0.0094
GLN 21
ALA 22
0.0000
ALA 22
GLU 23
-0.0001
GLU 23
GLY 24
-0.0008
GLY 24
GLN 25
-0.0001
GLN 25
LEU 26
-0.0002
LEU 26
GLN 27
0.0619
GLN 27
TRP 28
-0.0002
TRP 28
LEU 29
0.0000
LEU 29
ASN 30
0.0371
ASN 30
ARG 31
0.0003
ARG 31
ARG 32
0.0004
ARG 32
ALA 33
-0.0109
ALA 33
ASN 34
0.0002
ASN 34
ALA 35
0.0001
ALA 35
LEU 36
0.0236
LEU 36
LEU 37
-0.0001
LEU 37
ALA 38
0.0002
ALA 38
ASN 39
0.0440
ASN 39
GLY 40
0.0000
GLY 40
VAL 41
-0.0001
VAL 41
GLU 42
-0.0345
GLU 42
LEU 43
0.0001
LEU 43
ARG 44
0.0001
ARG 44
ASP 45
-0.0111
ASP 45
ASN 46
0.0001
ASN 46
GLN 47
-0.0002
GLN 47
LEU 48
0.0023
LEU 48
VAL 49
-0.0000
VAL 49
VAL 50
0.0001
VAL 50
PRO 51
0.0709
PRO 51
SER 52
-0.0001
SER 52
GLU 53
0.0002
GLU 53
GLY 54
-0.0571
GLY 54
LEU 55
-0.0001
LEU 55
TYR 56
-0.0001
TYR 56
LEU 57
-0.0233
LEU 57
ILE 58
-0.0001
ILE 58
TYR 59
0.0001
TYR 59
SER 60
0.0577
SER 60
GLN 61
-0.0001
GLN 61
VAL 62
-0.0002
VAL 62
LEU 63
0.1129
LEU 63
PHE 64
0.0003
PHE 64
LYS 65
-0.0000
LYS 65
GLY 66
0.1594
GLY 66
GLN 67
-0.0000
GLN 67
GLY 68
0.0003
GLY 68
CYS 69
-0.0582
CYS 69
PRO 70
-0.0002
PRO 70
SER 71
-0.0001
SER 71
THR 72
-0.0035
THR 72
HIS 73
-0.0001
HIS 73
VAL 74
0.0004
VAL 74
LEU 75
0.0623
LEU 75
LEU 76
0.0002
LEU 76
THR 77
0.0001
THR 77
HIS 78
0.1454
HIS 78
THR 79
0.0001
THR 79
ILE 80
0.0002
ILE 80
SER 81
0.1340
SER 81
ARG 82
-0.0000
ARG 82
ILE 83
-0.0003
ILE 83
ALA 84
0.1061
ALA 84
VAL 85
-0.0000
VAL 85
SER 86
-0.0000
SER 86
TYR 87
-0.0262
TYR 87
GLN 88
-0.0003
GLN 88
THR 89
0.0001
THR 89
LYS 90
0.1096
LYS 90
VAL 91
0.0004
VAL 91
ASN 92
0.0001
ASN 92
LEU 93
-0.0340
LEU 93
LEU 94
0.0002
LEU 94
SER 95
-0.0004
SER 95
ALA 96
0.1341
ALA 96
ILE 97
-0.0001
ILE 97
LYS 98
0.0001
LYS 98
SER 99
0.0289
SER 99
PRO 100
0.0001
PRO 100
CYS 101
-0.0001
CYS 101
GLN 102
0.0994
GLN 102
ARG 103
-0.0001
ARG 103
GLU 104
0.0000
GLU 104
THR 105
-0.0049
THR 105
PRO 106
0.0001
PRO 106
GLU 107
0.0000
GLU 107
GLY 108
-0.0715
GLY 108
ALA 109
0.0001
ALA 109
GLU 110
-0.0000
GLU 110
ALA 111
0.1109
ALA 111
LYS 112
0.0001
LYS 112
PRO 113
0.0001
PRO 113
TRP 114
-0.0473
TRP 114
TYR 115
-0.0001
TYR 115
GLU 116
0.0002
GLU 116
PRO 117
0.0422
PRO 117
ILE 118
-0.0003
ILE 118
TYR 119
-0.0002
TYR 119
LEU 120
0.0108
LEU 120
GLY 121
-0.0005
GLY 121
GLY 122
0.0006
GLY 122
VAL 123
-0.0289
VAL 123
PHE 124
0.0002
PHE 124
GLN 125
-0.0000
GLN 125
LEU 126
-0.0306
LEU 126
GLU 127
-0.0002
GLU 127
LYS 128
0.0003
LYS 128
GLY 129
0.0436
GLY 129
ASP 130
0.0004
ASP 130
ARG 131
-0.0002
ARG 131
LEU 132
0.0753
LEU 132
SER 133
0.0001
SER 133
ALA 134
-0.0001
ALA 134
GLU 135
0.1286
GLU 135
ILE 136
-0.0002
ILE 136
ASN 137
0.0002
ASN 137
ARG 138
0.0941
ARG 138
PRO 139
0.0001
PRO 139
ASP 140
0.0002
ASP 140
TYR 141
0.0191
TYR 141
LEU 142
-0.0000
LEU 142
LEU 143
-0.0002
LEU 143
PHE 144
0.0209
PHE 144
ALA 145
-0.0001
ALA 145
GLU 146
-0.0002
GLU 146
SER 147
-0.0367
SER 147
GLY 148
-0.0003
GLY 148
GLN 149
0.0002
GLN 149
VAL 150
0.0600
VAL 150
TYR 151
-0.0002
TYR 151
PHE 152
0.0005
PHE 152
GLY 153
0.0655
GLY 153
ILE 154
-0.0003
ILE 154
ILE 155
-0.0002
ILE 155
ALA 156
0.0723
ALA 156
LEU 157
-0.0002
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.