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
MET 1
ALA 2
0.0192
ALA 2
SER 3
0.0434
SER 3
GLU 4
0.0117
GLU 4
THR 5
-0.0050
THR 5
ASN 6
-0.0811
ASN 6
PRO 7
-0.0391
PRO 7
THR 8
-0.0106
THR 8
PHE 9
0.0241
PHE 9
GLU 10
-0.0063
GLU 10
VAL 11
-0.0015
VAL 11
GLY 12
0.0033
GLY 12
ASP 13
-0.0003
ASP 13
HIS 14
0.0012
HIS 14
GLU 15
0.0004
GLU 15
ALA 16
-0.0011
ALA 16
PHE 17
0.0013
PHE 17
MET 18
0.0038
MET 18
GLU 19
-0.0001
GLU 19
PHE 20
-0.0176
PHE 20
ALA 21
-0.0027
ALA 21
LEU 22
-0.0021
LEU 22
THR 23
-0.0017
THR 23
GLN 24
-0.0009
GLN 24
ALA 25
-0.0062
ALA 25
LYS 26
0.0009
LYS 26
ARG 27
-0.0011
ARG 27
SER 28
-0.0029
SER 28
PRO 29
0.0007
PRO 29
PRO 30
-0.0007
PRO 30
ALA 31
-0.0006
ALA 31
GLY 32
-0.0009
GLY 32
ASN 33
0.0004
ASN 33
LYS 34
-0.0006
LYS 34
PHE 35
0.0004
PHE 35
CYS 36
-0.0026
CYS 36
VAL 37
0.0001
VAL 37
GLY 38
-0.0016
GLY 38
ALA 39
-0.0011
ALA 39
VAL 40
-0.0001
VAL 40
LEU 41
0.0008
LEU 41
VAL 42
-0.0017
VAL 42
ASP 43
-0.0021
ASP 43
ALA 44
0.0011
ALA 44
ALA 45
0.0042
ALA 45
LYS 46
-0.0019
LYS 46
GLY 47
-0.0002
GLY 47
LYS 48
0.0081
LYS 48
VAL 49
-0.0022
VAL 49
LEU 50
-0.0064
LEU 50
SER 51
-0.0045
SER 51
THR 52
-0.0004
THR 52
GLY 53
-0.0149
GLY 53
TYR 54
-0.0026
TYR 54
SER 55
-0.0031
SER 55
LEU 56
0.0017
LEU 56
GLU 57
-0.0028
GLU 57
TYR 58
0.0019
TYR 58
PRO 59
-0.0013
PRO 59
ARG 60
-0.0006
ARG 60
ASP 61
0.0001
ASP 61
TYR 62
-0.0017
TYR 62
LYS 63
0.0011
LYS 63
GLY 64
-0.0002
GLY 64
ASP 65
0.0004
ASP 65
PRO 66
-0.0000
PRO 66
GLY 67
0.0006
GLY 67
THR 68
0.0000
THR 68
THR 69
-0.0014
THR 69
HIS 70
0.0004
HIS 70
ALA 71
-0.0016
ALA 71
GLU 72
0.0004
GLU 72
GLN 73
0.0005
GLN 73
CYS 74
-0.0006
CYS 74
CYS 75
-0.0005
CYS 75
PHE 76
-0.0002
PHE 76
ILE 77
-0.0004
ILE 77
LYS 78
-0.0024
LYS 78
ILE 79
-0.0012
ILE 79
ALA 80
-0.0007
ALA 80
ASP 81
0.0000
ASP 81
GLU 82
-0.0125
GLU 82
HIS 83
-0.0052
HIS 83
ASN 84
0.0008
ASN 84
LEU 85
-0.0003
LEU 85
PRO 86
0.0023
PRO 86
GLU 87
0.0019
GLU 87
GLU 88
-0.0008
GLU 88
ARG 89
0.0014
ARG 89
ILE 90
0.0003
ILE 90
HIS 91
0.0011
HIS 91
GLU 92
0.0009
GLU 92
VAL 93
0.0023
VAL 93
LEU 94
-0.0009
LEU 94
PRO 95
-0.0063
PRO 95
PRO 96
0.0029
PRO 96
ASP 97
-0.0010
ASP 97
THR 98
-0.0008
THR 98
VAL 99
-0.0010
VAL 99
LEU 100
0.0008
LEU 100
TYR 101
-0.0007
TYR 101
THR 102
0.0020
THR 102
THR 103
0.0010
THR 103
MET 104
-0.0016
MET 104
GLU 105
-0.0006
GLU 105
PRO 106
0.0009
PRO 106
CYS 107
0.0005
CYS 107
ASN 108
-0.0004
ASN 108
GLU 109
0.0004
GLU 109
ARG 110
-0.0015
ARG 110
LEU 111
-0.0001
LEU 111
SER 112
-0.0001
SER 112
GLY 113
-0.0010
GLY 113
ASN 114
-0.0002
ASN 114
MET 115
0.0006
MET 115
THR 116
0.0001
THR 116
CYS 117
-0.0006
CYS 117
ALA 118
-0.0004
ALA 118
THR 119
0.0001
THR 119
ARG 120
0.0008
ARG 120
ILE 121
-0.0006
ILE 121
LEU 122
0.0001
LEU 122
ARG 123
0.0020
ARG 123
LEU 124
-0.0005
LEU 124
LYS 125
-0.0003
LYS 125
GLY 126
0.0004
GLY 126
ALA 127
0.0022
ALA 127
ILE 128
0.0001
ILE 128
LYS 129
-0.0007
LYS 129
THR 130
-0.0020
THR 130
VAL 131
0.0006
VAL 131
TYR 132
-0.0003
TYR 132
VAL 133
0.0022
VAL 133
GLY 134
0.0002
GLY 134
ILE 135
0.0001
ILE 135
ARG 136
-0.0009
ARG 136
GLU 137
0.0009
GLU 137
PRO 138
0.0002
PRO 138
GLY 139
-0.0006
GLY 139
THR 140
0.0003
THR 140
PHE 141
0.0002
PHE 141
ILE 142
0.0004
ILE 142
ALA 143
-0.0004
ALA 143
ASN 144
0.0008
ASN 144
ASN 145
-0.0006
ASN 145
ASP 146
0.0005
ASP 146
GLY 147
0.0002
GLY 147
GLN 148
-0.0001
GLN 148
GLU 149
-0.0003
GLU 149
ARG 150
0.0003
ARG 150
LEU 151
0.0003
LEU 151
GLU 152
-0.0007
GLU 152
ALA 153
-0.0002
ALA 153
ASN 154
0.0003
ASN 154
GLY 155
0.0006
GLY 155
VAL 156
-0.0011
VAL 156
LYS 157
-0.0007
LYS 157
VAL 158
0.0008
VAL 158
VAL 159
-0.0001
VAL 159
TYR 160
0.0008
TYR 160
PRO 161
-0.0007
PRO 161
VAL 162
0.0003
VAL 162
GLU 163
0.0003
GLU 163
HIS 164
0.0004
HIS 164
TRP 165
-0.0010
TRP 165
ARG 166
0.0002
ARG 166
ASP 167
0.0009
ASP 167
ARG 168
-0.0015
ARG 168
ILE 169
0.0005
ILE 169
THR 170
0.0002
THR 170
GLU 171
0.0008
GLU 171
ILE 172
-0.0020
ILE 172
SER 173
0.0006
SER 173
MET 174
-0.0011
MET 174
ALA 175
0.0001
ALA 175
GLY 176
0.0001
GLY 176
HIS 177
-0.0009
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.