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
0.0001
MET 2
LYS 3
-0.0655
LYS 3
ALA 4
-0.0002
ALA 4
LEU 5
-0.0296
LEU 5
GLN 6
-0.0000
GLN 6
LYS 7
0.0867
LYS 7
GLU 8
0.0001
GLU 8
LEU 9
-0.0782
LEU 9
GLU 10
0.0003
GLU 10
GLN 11
0.0074
GLN 11
PHE 12
-0.0000
PHE 12
ALA 13
0.0120
ALA 13
LYS 14
0.0000
LYS 14
LEU 15
0.0095
LEU 15
LEU 16
-0.0001
LEU 16
LYS 17
-0.0322
LYS 17
GLN 18
0.0003
GLN 18
LYS 19
-0.0376
LYS 19
ARG 20
-0.0002
ARG 20
ILE 21
-0.0722
ILE 21
THR 22
0.0004
THR 22
LEU 23
-0.1239
LEU 23
GLY 24
0.0002
GLY 24
TYR 25
-0.0270
TYR 25
THR 26
0.0004
THR 26
GLN 27
-0.0232
GLN 27
ALA 28
-0.0000
ALA 28
ASP 29
0.0059
ASP 29
VAL 30
0.0001
VAL 30
GLY 31
-0.0047
GLY 31
LEU 32
-0.0001
LEU 32
THR 33
0.0081
THR 33
LEU 34
-0.0000
LEU 34
GLY 35
0.0147
GLY 35
VAL 36
0.0003
VAL 36
LEU 37
0.0257
LEU 37
PHE 38
0.0001
PHE 38
GLY 39
0.0557
GLY 39
LYS 40
-0.0001
LYS 40
VAL 41
-0.0117
VAL 41
PHE 42
0.0001
PHE 42
SER 43
0.0189
SER 43
GLN 44
0.0002
GLN 44
THR 45
-0.0136
THR 45
THR 46
0.0001
THR 46
ILE 47
-0.0253
ILE 47
SER 48
0.0001
SER 48
ARG 49
-0.0486
ARG 49
PHE 50
-0.0001
PHE 50
GLU 51
-0.0491
GLU 51
ALA 52
-0.0001
ALA 52
LEU 53
-0.0735
LEU 53
GLN 54
-0.0001
GLN 54
LEU 55
-0.0181
LEU 55
SER 56
-0.0002
SER 56
LEU 57
-0.1535
LEU 57
LYS 58
0.0000
LYS 58
ASN 59
0.0890
ASN 59
MET 60
0.0001
MET 60
SER 61
-0.0092
SER 61
LYS 62
-0.0001
LYS 62
LEU 63
0.0123
LEU 63
ARG 64
0.0000
ARG 64
PRO 65
0.0533
PRO 65
LEU 66
-0.0000
LEU 66
LEU 67
-0.0166
LEU 67
GLU 68
-0.0000
GLU 68
LYS 69
0.0471
LYS 69
TRP 70
0.0001
TRP 70
VAL 71
0.0057
VAL 71
GLU 72
0.0003
GLU 72
GLU 73
0.0004
GLU 73
ALA 74
-0.0002
ALA 74
ASP 75
0.0139
ASP 75
ASN 76
0.0002
ASN 76
ASN 77
0.0032
ASN 77
GLU 78
-0.0001
GLU 78
ASN 79
-0.0197
ASN 79
LEU 80
0.0001
LEU 80
GLN 81
0.0066
GLN 81
GLU 82
0.0004
GLU 82
ILE 83
-0.0189
ILE 83
SER 84
0.0003
SER 84
LYS 85
0.0189
LYS 85
SER 86
0.0003
SER 86
VAL 90
-0.0249
VAL 90
GLN 91
0.0003
GLN 91
ALA 92
0.0177
ALA 92
ARG 93
-0.0000
ARG 93
LYS 94
0.0413
LYS 94
ARG 95
0.0001
ARG 95
LYS 96
0.1069
LYS 96
ARG 97
-0.0001
ARG 97
THR 98
0.1106
THR 98
SER 99
-0.0000
SER 99
ILE 100
0.1526
ILE 100
GLU 101
-0.0001
GLU 101
ASN 102
0.1145
ASN 102
ARG 103
-0.0004
ARG 103
VAL 104
-0.0310
VAL 104
ARG 105
0.0000
ARG 105
TRP 106
-0.0310
TRP 106
SER 107
0.0000
SER 107
LEU 108
-0.0359
LEU 108
GLU 109
0.0001
GLU 109
THR 110
-0.0369
THR 110
MET 111
-0.0001
MET 111
PHE 112
-0.0159
PHE 112
LEU 113
0.0000
LEU 113
LYS 114
-0.0291
LYS 114
SER 115
0.0002
SER 115
PRO 116
-0.0005
PRO 116
LYS 117
-0.0000
LYS 117
PRO 118
-0.0391
PRO 118
SER 119
-0.0003
SER 119
LEU 120
0.0101
LEU 120
GLN 121
-0.0003
GLN 121
GLN 122
-0.0013
GLN 122
ILE 123
-0.0000
ILE 123
THR 124
-0.0243
THR 124
HIS 125
-0.0002
HIS 125
ILE 126
0.0098
ILE 126
ALA 127
0.0001
ALA 127
ASN 128
-0.0177
ASN 128
GLN 129
-0.0002
GLN 129
LEU 130
-0.0145
LEU 130
GLY 131
-0.0002
GLY 131
LEU 132
0.0370
LEU 132
GLU 133
-0.0004
GLU 133
LYS 134
0.0185
LYS 134
ASP 135
0.0001
ASP 135
VAL 136
0.0504
VAL 136
VAL 137
-0.0003
VAL 137
ARG 138
0.0341
ARG 138
VAL 139
0.0001
VAL 139
TRP 140
-0.0492
TRP 140
PHE 141
-0.0000
PHE 141
SER 142
-0.0278
SER 142
ASN 143
-0.0003
ASN 143
ARG 144
-0.0941
ARG 144
ARG 145
-0.0002
ARG 145
GLN 146
-0.1109
GLN 146
LYS 147
-0.0001
LYS 147
GLY 148
-0.0741
GLY 148
LYS 149
0.0001
LYS 149
ARG 150
0.0331
ARG 150
LYS 3
0.1259
LYS 3
ALA 4
0.0000
ALA 4
LEU 5
-0.0338
LEU 5
GLN 6
0.0001
GLN 6
LYS 7
-0.0224
LYS 7
GLU 8
0.0001
GLU 8
LEU 9
0.0236
LEU 9
GLU 10
-0.0002
GLU 10
GLN 11
-0.0060
GLN 11
PHE 12
-0.0002
PHE 12
ALA 13
0.0073
ALA 13
LYS 14
0.0004
LYS 14
LEU 15
-0.0164
LEU 15
LEU 16
-0.0001
LEU 16
LYS 17
0.0847
LYS 17
GLN 18
-0.0001
GLN 18
LYS 19
0.0052
LYS 19
ARG 20
-0.0000
ARG 20
ILE 21
0.1823
ILE 21
THR 22
0.0000
THR 22
LEU 23
0.0905
LEU 23
GLY 24
0.0000
GLY 24
TYR 25
0.0376
TYR 25
THR 26
-0.0002
THR 26
GLN 27
0.0440
GLN 27
ALA 28
0.0001
ALA 28
ASP 29
-0.0197
ASP 29
VAL 30
-0.0001
VAL 30
GLY 31
-0.0003
GLY 31
LEU 32
-0.0001
LEU 32
THR 33
-0.0106
THR 33
LEU 34
0.0000
LEU 34
GLY 35
-0.0066
GLY 35
VAL 36
-0.0000
VAL 36
LEU 37
-0.0047
LEU 37
PHE 38
-0.0004
PHE 38
GLY 39
-0.0314
GLY 39
LYS 40
-0.0003
LYS 40
VAL 41
0.0092
VAL 41
PHE 42
0.0002
PHE 42
SER 43
-0.0123
SER 43
GLN 44
0.0002
GLN 44
THR 45
0.0161
THR 45
THR 46
-0.0004
THR 46
ILE 47
0.0335
ILE 47
SER 48
-0.0001
SER 48
ARG 49
0.0521
ARG 49
PHE 50
0.0002
PHE 50
GLU 51
0.0649
GLU 51
ALA 52
-0.0003
ALA 52
LEU 53
0.0295
LEU 53
GLN 54
-0.0001
GLN 54
LEU 55
0.0038
LEU 55
SER 56
-0.0001
SER 56
LEU 57
0.0676
LEU 57
LYS 58
0.0000
LYS 58
ASN 59
-0.0423
ASN 59
MET 60
-0.0002
MET 60
SER 61
-0.0050
SER 61
LYS 62
-0.0003
LYS 62
LEU 63
0.0054
LEU 63
ARG 64
0.0002
ARG 64
PRO 65
-0.0209
PRO 65
LEU 66
0.0003
LEU 66
LEU 67
0.0150
LEU 67
GLU 68
0.0001
GLU 68
LYS 69
-0.0260
LYS 69
TRP 70
0.0003
TRP 70
VAL 71
-0.0081
VAL 71
GLU 72
0.0000
GLU 72
GLU 73
-0.0008
GLU 73
ALA 74
-0.0002
ALA 74
ASP 75
-0.0115
ASP 75
ASN 76
0.0001
ASN 76
ASN 77
0.0008
ASN 77
GLU 78
0.0004
GLU 78
ASN 79
0.0065
ASN 79
LEU 80
-0.0000
LEU 80
GLN 81
-0.0111
GLN 81
GLU 82
-0.0001
GLU 82
ILE 83
0.0159
ILE 83
SER 84
0.0000
SER 84
LYS 85
-0.0052
LYS 85
SER 86
-0.0001
SER 86
GLN 91
0.0065
GLN 91
ALA 92
-0.0003
ALA 92
ARG 93
0.0021
ARG 93
LYS 94
0.0002
LYS 94
ARG 95
-0.0868
ARG 95
LYS 96
0.0000
LYS 96
ARG 97
0.0156
ARG 97
THR 98
-0.0001
THR 98
SER 99
0.0054
SER 99
ILE 100
0.0001
ILE 100
GLU 101
0.0172
GLU 101
ASN 102
-0.0000
ASN 102
ARG 103
0.0305
ARG 103
VAL 104
-0.0002
VAL 104
ARG 105
0.0250
ARG 105
TRP 106
-0.0000
TRP 106
SER 107
0.0087
SER 107
LEU 108
0.0001
LEU 108
GLU 109
0.0051
GLU 109
THR 110
0.0001
THR 110
MET 111
-0.0073
MET 111
PHE 112
-0.0004
PHE 112
LEU 113
-0.0003
LEU 113
LYS 114
-0.0003
LYS 114
SER 115
-0.0096
SER 115
PRO 116
0.0000
PRO 116
LYS 117
-0.0169
LYS 117
PRO 118
0.0003
PRO 118
SER 119
-0.0053
SER 119
LEU 120
0.0001
LEU 120
GLN 121
0.0050
GLN 121
GLN 122
-0.0000
GLN 122
ILE 123
-0.0204
ILE 123
THR 124
0.0003
THR 124
HIS 125
0.0080
HIS 125
ILE 126
0.0001
ILE 126
ALA 127
-0.0085
ALA 127
ASN 128
-0.0001
ASN 128
GLN 129
0.0060
GLN 129
LEU 130
0.0003
LEU 130
GLY 131
-0.0184
GLY 131
LEU 132
0.0001
LEU 132
GLU 133
0.0012
GLU 133
LYS 134
-0.0001
LYS 134
ASP 135
-0.0340
ASP 135
VAL 136
0.0003
VAL 136
VAL 137
-0.0574
VAL 137
ARG 138
-0.0003
ARG 138
VAL 139
-0.0028
VAL 139
TRP 140
0.0004
TRP 140
PHE 141
-0.0298
PHE 141
SER 142
-0.0000
SER 142
ASN 143
0.0438
ASN 143
ARG 144
-0.0001
ARG 144
ARG 145
0.0106
ARG 145
GLN 146
0.0002
GLN 146
LYS 147
0.0086
LYS 147
GLY 148
-0.0001
GLY 148
LYS 149
0.0134
LYS 149
ARG 150
-0.0001
ARG 150
SER 151
0.0720
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.