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
ASP 1
MET 2
-0.0002
MET 2
LYS 3
-0.0485
LYS 3
ALA 4
-0.0003
ALA 4
LEU 5
0.0114
LEU 5
GLN 6
0.0002
GLN 6
LYS 7
0.1067
LYS 7
GLU 8
-0.0003
GLU 8
LEU 9
-0.0494
LEU 9
GLU 10
0.0004
GLU 10
GLN 11
0.0298
GLN 11
PHE 12
0.0002
PHE 12
ALA 13
0.0013
ALA 13
LYS 14
-0.0000
LYS 14
LEU 15
0.0137
LEU 15
LEU 16
0.0001
LEU 16
LYS 17
-0.0780
LYS 17
GLN 18
-0.0005
GLN 18
LYS 19
-0.0362
LYS 19
ARG 20
-0.0001
ARG 20
ILE 21
-0.0060
ILE 21
THR 22
0.0004
THR 22
LEU 23
-0.0007
LEU 23
GLY 24
-0.0002
GLY 24
TYR 25
0.0212
TYR 25
THR 26
-0.0001
THR 26
GLN 27
0.0455
GLN 27
ALA 28
-0.0002
ALA 28
ASP 29
-0.0226
ASP 29
VAL 30
0.0000
VAL 30
GLY 31
-0.0318
GLY 31
LEU 32
0.0000
LEU 32
THR 33
-0.0258
THR 33
LEU 34
-0.0001
LEU 34
GLY 35
0.0057
GLY 35
VAL 36
0.0003
VAL 36
LEU 37
0.0243
LEU 37
PHE 38
-0.0003
PHE 38
GLY 39
0.0089
GLY 39
LYS 40
-0.0001
LYS 40
VAL 41
0.0224
VAL 41
PHE 42
-0.0004
PHE 42
SER 43
0.0431
SER 43
GLN 44
0.0000
GLN 44
THR 45
0.0188
THR 45
THR 46
0.0000
THR 46
ILE 47
-0.0127
ILE 47
SER 48
-0.0000
SER 48
ARG 49
-0.0126
ARG 49
PHE 50
0.0001
PHE 50
GLU 51
0.0016
GLU 51
ALA 52
0.0000
ALA 52
LEU 53
-0.0668
LEU 53
GLN 54
0.0003
GLN 54
LEU 55
0.0118
LEU 55
SER 56
-0.0001
SER 56
LEU 57
-0.0007
LEU 57
LYS 58
-0.0001
LYS 58
ASN 59
0.0548
ASN 59
MET 60
0.0001
MET 60
SER 61
-0.0386
SER 61
LYS 62
-0.0002
LYS 62
LEU 63
0.0239
LEU 63
ARG 64
0.0000
ARG 64
PRO 65
0.0283
PRO 65
LEU 66
-0.0001
LEU 66
LEU 67
-0.0094
LEU 67
GLU 68
0.0004
GLU 68
LYS 69
0.0139
LYS 69
TRP 70
0.0002
TRP 70
VAL 71
-0.0149
VAL 71
GLU 72
0.0003
GLU 72
GLU 73
-0.0024
GLU 73
ALA 74
0.0000
ALA 74
ASP 75
-0.0002
ASP 75
ASN 76
-0.0002
ASN 76
ASN 77
-0.0031
ASN 77
GLU 78
0.0001
GLU 78
ASN 79
0.0109
ASN 79
LEU 80
0.0002
LEU 80
GLN 81
-0.0277
GLN 81
GLU 82
-0.0004
GLU 82
ILE 83
0.0004
ILE 83
SER 84
0.0002
SER 84
LYS 85
-0.0089
LYS 85
SER 86
0.0001
SER 86
VAL 90
0.0627
VAL 90
GLN 91
0.0000
GLN 91
ALA 92
0.0403
ALA 92
ARG 93
0.0003
ARG 93
LYS 94
-0.0324
LYS 94
ARG 95
0.0002
ARG 95
LYS 96
0.0622
LYS 96
ARG 97
0.0000
ARG 97
THR 98
-0.0092
THR 98
SER 99
0.0002
SER 99
ILE 100
-0.0400
ILE 100
GLU 101
-0.0002
GLU 101
ASN 102
0.0800
ASN 102
ARG 103
0.0001
ARG 103
VAL 104
-0.0025
VAL 104
ARG 105
-0.0001
ARG 105
TRP 106
-0.0025
TRP 106
SER 107
-0.0002
SER 107
LEU 108
-0.0062
LEU 108
GLU 109
0.0002
GLU 109
THR 110
-0.0283
THR 110
MET 111
0.0000
MET 111
PHE 112
-0.0206
PHE 112
LEU 113
-0.0000
LEU 113
LYS 114
-0.0031
LYS 114
SER 115
-0.0001
SER 115
PRO 116
0.0020
PRO 116
LYS 117
-0.0000
LYS 117
PRO 118
-0.0309
PRO 118
SER 119
0.0000
SER 119
LEU 120
0.0049
LEU 120
GLN 121
-0.0003
GLN 121
GLN 122
0.0160
GLN 122
ILE 123
-0.0001
ILE 123
THR 124
0.0112
THR 124
HIS 125
0.0001
HIS 125
ILE 126
-0.0025
ILE 126
ALA 127
-0.0000
ALA 127
ASN 128
0.0135
ASN 128
GLN 129
0.0000
GLN 129
LEU 130
-0.0042
LEU 130
GLY 131
-0.0001
GLY 131
LEU 132
0.0045
LEU 132
GLU 133
0.0005
GLU 133
LYS 134
-0.0161
LYS 134
ASP 135
-0.0001
ASP 135
VAL 136
-0.0467
VAL 136
VAL 137
0.0001
VAL 137
ARG 138
-0.0141
ARG 138
VAL 139
-0.0004
VAL 139
TRP 140
-0.0102
TRP 140
PHE 141
0.0002
PHE 141
SER 142
0.0124
SER 142
ASN 143
0.0004
ASN 143
ARG 144
-0.0573
ARG 144
ARG 145
0.0000
ARG 145
GLN 146
-0.0457
GLN 146
LYS 147
0.0001
LYS 147
GLY 148
0.0199
GLY 148
LYS 149
0.0000
LYS 149
ARG 150
-0.0166
ARG 150
LYS 3
0.2209
LYS 3
ALA 4
0.0003
ALA 4
LEU 5
-0.0513
LEU 5
GLN 6
-0.0001
GLN 6
LYS 7
-0.0400
LYS 7
GLU 8
-0.0000
GLU 8
LEU 9
0.0294
LEU 9
GLU 10
-0.0001
GLU 10
GLN 11
-0.0142
GLN 11
PHE 12
0.0001
PHE 12
ALA 13
0.0070
ALA 13
LYS 14
-0.0001
LYS 14
LEU 15
-0.0104
LEU 15
LEU 16
-0.0002
LEU 16
LYS 17
0.0483
LYS 17
GLN 18
0.0003
GLN 18
LYS 19
0.0064
LYS 19
ARG 20
-0.0001
ARG 20
ILE 21
0.0449
ILE 21
THR 22
0.0001
THR 22
LEU 23
-0.0057
LEU 23
GLY 24
-0.0003
GLY 24
TYR 25
-0.0070
TYR 25
THR 26
-0.0003
THR 26
GLN 27
-0.0281
GLN 27
ALA 28
0.0000
ALA 28
ASP 29
-0.0017
ASP 29
VAL 30
-0.0005
VAL 30
GLY 31
0.0411
GLY 31
LEU 32
0.0000
LEU 32
THR 33
0.0051
THR 33
LEU 34
-0.0002
LEU 34
GLY 35
-0.0045
GLY 35
VAL 36
-0.0001
VAL 36
LEU 37
-0.0052
LEU 37
PHE 38
-0.0001
PHE 38
GLY 39
-0.0048
GLY 39
LYS 40
0.0000
LYS 40
VAL 41
-0.0425
VAL 41
PHE 42
0.0001
PHE 42
SER 43
-0.0531
SER 43
GLN 44
-0.0003
GLN 44
THR 45
-0.0261
THR 45
THR 46
0.0004
THR 46
ILE 47
0.0226
ILE 47
SER 48
-0.0005
SER 48
ARG 49
-0.0185
ARG 49
PHE 50
0.0002
PHE 50
GLU 51
0.0013
GLU 51
ALA 52
0.0001
ALA 52
LEU 53
0.0071
LEU 53
GLN 54
-0.0002
GLN 54
LEU 55
-0.0240
LEU 55
SER 56
-0.0001
SER 56
LEU 57
-0.0023
LEU 57
LYS 58
-0.0001
LYS 58
ASN 59
-0.0692
ASN 59
MET 60
0.0001
MET 60
SER 61
0.0195
SER 61
LYS 62
-0.0000
LYS 62
LEU 63
-0.0225
LEU 63
ARG 64
0.0002
ARG 64
PRO 65
-0.0166
PRO 65
LEU 66
0.0000
LEU 66
LEU 67
0.0021
LEU 67
GLU 68
0.0000
GLU 68
LYS 69
-0.0188
LYS 69
TRP 70
0.0002
TRP 70
VAL 71
0.0060
VAL 71
GLU 72
-0.0002
GLU 72
GLU 73
-0.0063
GLU 73
ALA 74
0.0001
ALA 74
ASP 75
-0.0000
ASP 75
ASN 76
0.0002
ASN 76
ASN 77
-0.0033
ASN 77
GLU 78
-0.0000
GLU 78
ASN 79
-0.0040
ASN 79
LEU 80
0.0001
LEU 80
GLN 81
0.0164
GLN 81
GLU 82
0.0002
GLU 82
ILE 83
-0.0021
ILE 83
SER 84
0.0001
SER 84
LYS 85
0.0142
LYS 85
SER 86
-0.0003
SER 86
GLN 91
0.0446
GLN 91
ALA 92
-0.0003
ALA 92
ARG 93
0.0093
ARG 93
LYS 94
-0.0000
LYS 94
ARG 95
0.2814
ARG 95
LYS 96
0.0000
LYS 96
ARG 97
-0.1180
ARG 97
THR 98
-0.0001
THR 98
SER 99
0.0152
SER 99
ILE 100
-0.0002
ILE 100
GLU 101
0.0118
GLU 101
ASN 102
0.0002
ASN 102
ARG 103
0.0407
ARG 103
VAL 104
0.0001
VAL 104
ARG 105
0.0124
ARG 105
TRP 106
0.0002
TRP 106
SER 107
-0.0060
SER 107
LEU 108
-0.0003
LEU 108
GLU 109
0.0133
GLU 109
THR 110
-0.0004
THR 110
MET 111
-0.0324
MET 111
PHE 112
0.0001
PHE 112
LEU 113
0.0288
LEU 113
LYS 114
-0.0003
LYS 114
SER 115
-0.0056
SER 115
PRO 116
-0.0004
PRO 116
LYS 117
-0.0214
LYS 117
PRO 118
0.0001
PRO 118
SER 119
-0.0427
SER 119
LEU 120
0.0000
LEU 120
GLN 121
-0.0170
GLN 121
GLN 122
-0.0002
GLN 122
ILE 123
0.0032
ILE 123
THR 124
0.0001
THR 124
HIS 125
-0.0252
HIS 125
ILE 126
0.0001
ILE 126
ALA 127
-0.0010
ALA 127
ASN 128
0.0002
ASN 128
GLN 129
-0.0032
GLN 129
LEU 130
-0.0005
LEU 130
GLY 131
0.0168
GLY 131
LEU 132
-0.0003
LEU 132
GLU 133
0.0464
GLU 133
LYS 134
0.0001
LYS 134
ASP 135
-0.0165
ASP 135
VAL 136
0.0000
VAL 136
VAL 137
0.0202
VAL 137
ARG 138
0.0001
ARG 138
VAL 139
-0.0130
VAL 139
TRP 140
0.0003
TRP 140
PHE 141
0.0049
PHE 141
SER 142
-0.0002
SER 142
ASN 143
-0.0513
ASN 143
ARG 144
0.0002
ARG 144
ARG 145
-0.0585
ARG 145
GLN 146
0.0004
GLN 146
LYS 147
0.0246
LYS 147
GLY 148
-0.0001
GLY 148
LYS 149
-0.0034
LYS 149
ARG 150
0.0002
ARG 150
SER 151
0.0106
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.