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
0.0010
ALA 2
SER 3
0.0728
SER 3
GLU 4
-0.0913
GLU 4
THR 5
-0.0629
THR 5
ASN 6
-0.0079
ASN 6
PRO 7
0.0427
PRO 7
THR 8
-0.0336
THR 8
PHE 9
0.0013
PHE 9
GLU 10
-0.0053
GLU 10
VAL 11
-0.0018
VAL 11
GLY 12
0.0015
GLY 12
ASP 13
0.0003
ASP 13
HIS 14
-0.0006
HIS 14
GLU 15
0.0000
GLU 15
ALA 16
-0.0050
ALA 16
PHE 17
0.0032
PHE 17
MET 18
0.0053
MET 18
GLU 19
-0.0015
GLU 19
PHE 20
-0.0211
PHE 20
ALA 21
-0.0060
ALA 21
LEU 22
0.0015
LEU 22
THR 23
-0.0119
THR 23
GLN 24
0.0006
GLN 24
ALA 25
-0.0055
ALA 25
LYS 26
0.0020
LYS 26
ARG 27
-0.0026
ARG 27
SER 28
-0.0300
SER 28
PRO 29
0.0026
PRO 29
PRO 30
-0.0023
PRO 30
ALA 31
-0.0011
ALA 31
GLY 32
-0.0016
GLY 32
ASN 33
0.0005
ASN 33
LYS 34
0.0003
LYS 34
PHE 35
0.0007
PHE 35
CYS 36
-0.0033
CYS 36
VAL 37
0.0002
VAL 37
GLY 38
0.0011
GLY 38
ALA 39
-0.0011
ALA 39
VAL 40
-0.0012
VAL 40
LEU 41
-0.0022
LEU 41
VAL 42
-0.0035
VAL 42
ASP 43
-0.0003
ASP 43
ALA 44
0.0030
ALA 44
ALA 45
0.0028
ALA 45
LYS 46
-0.0052
LYS 46
GLY 47
0.0012
GLY 47
LYS 48
0.0121
LYS 48
VAL 49
0.0027
VAL 49
LEU 50
-0.0088
LEU 50
SER 51
-0.0055
SER 51
THR 52
0.0006
THR 52
GLY 53
0.0027
GLY 53
TYR 54
-0.0020
TYR 54
SER 55
0.0039
SER 55
LEU 56
0.0014
LEU 56
GLU 57
0.0049
GLU 57
TYR 58
0.0014
TYR 58
PRO 59
0.0028
PRO 59
ARG 60
0.0010
ARG 60
ASP 61
0.0001
ASP 61
TYR 62
0.0008
TYR 62
LYS 63
-0.0012
LYS 63
GLY 64
-0.0005
GLY 64
ASP 65
-0.0027
ASP 65
PRO 66
0.0005
PRO 66
GLY 67
-0.0001
GLY 67
THR 68
0.0015
THR 68
THR 69
0.0008
THR 69
HIS 70
-0.0008
HIS 70
ALA 71
0.0034
ALA 71
GLU 72
-0.0011
GLU 72
GLN 73
-0.0016
GLN 73
CYS 74
0.0110
CYS 74
CYS 75
-0.0065
CYS 75
PHE 76
0.0049
PHE 76
ILE 77
-0.0011
ILE 77
LYS 78
0.0041
LYS 78
ILE 79
0.0130
ILE 79
ALA 80
-0.0005
ALA 80
ASP 81
-0.0010
ASP 81
GLU 82
-0.0066
GLU 82
HIS 83
0.0035
HIS 83
ASN 84
-0.0002
ASN 84
LEU 85
-0.0012
LEU 85
PRO 86
-0.0008
PRO 86
GLU 87
-0.0013
GLU 87
GLU 88
0.0024
GLU 88
ARG 89
-0.0014
ARG 89
ILE 90
0.0020
ILE 90
HIS 91
0.0017
HIS 91
GLU 92
-0.0011
GLU 92
VAL 93
0.0015
VAL 93
LEU 94
-0.0012
LEU 94
PRO 95
-0.0046
PRO 95
PRO 96
0.0022
PRO 96
ASP 97
-0.0013
ASP 97
THR 98
0.0020
THR 98
VAL 99
0.0001
VAL 99
LEU 100
-0.0018
LEU 100
TYR 101
-0.0019
TYR 101
THR 102
-0.0003
THR 102
THR 103
0.0001
THR 103
MET 104
-0.0020
MET 104
GLU 105
-0.0014
GLU 105
PRO 106
-0.0001
PRO 106
CYS 107
-0.0004
CYS 107
ASN 108
0.0007
ASN 108
GLU 109
-0.0007
GLU 109
ARG 110
0.0023
ARG 110
LEU 111
-0.0014
LEU 111
SER 112
0.0013
SER 112
GLY 113
-0.0002
GLY 113
ASN 114
0.0008
ASN 114
MET 115
-0.0037
MET 115
THR 116
-0.0011
THR 116
CYS 117
0.0004
CYS 117
ALA 118
0.0021
ALA 118
THR 119
-0.0005
THR 119
ARG 120
0.0032
ARG 120
ILE 121
-0.0032
ILE 121
LEU 122
0.0025
LEU 122
ARG 123
0.0001
ARG 123
LEU 124
-0.0011
LEU 124
LYS 125
0.0031
LYS 125
GLY 126
-0.0009
GLY 126
ALA 127
0.0006
ALA 127
ILE 128
-0.0004
ILE 128
LYS 129
0.0018
LYS 129
THR 130
-0.0012
THR 130
VAL 131
0.0002
VAL 131
TYR 132
-0.0020
TYR 132
VAL 133
0.0005
VAL 133
GLY 134
-0.0008
GLY 134
ILE 135
0.0006
ILE 135
ARG 136
-0.0016
ARG 136
GLU 137
-0.0002
GLU 137
PRO 138
-0.0001
PRO 138
GLY 139
-0.0015
GLY 139
THR 140
0.0000
THR 140
PHE 141
-0.0001
PHE 141
ILE 142
-0.0012
ILE 142
ALA 143
0.0015
ALA 143
ASN 144
-0.0008
ASN 144
ASN 145
-0.0005
ASN 145
ASP 146
-0.0007
ASP 146
GLY 147
0.0004
GLY 147
GLN 148
0.0001
GLN 148
GLU 149
-0.0008
GLU 149
ARG 150
0.0001
ARG 150
LEU 151
-0.0003
LEU 151
GLU 152
0.0012
GLU 152
ALA 153
-0.0011
ALA 153
ASN 154
0.0014
ASN 154
GLY 155
-0.0007
GLY 155
VAL 156
0.0007
VAL 156
LYS 157
-0.0015
LYS 157
VAL 158
0.0006
VAL 158
VAL 159
-0.0028
VAL 159
TYR 160
0.0010
TYR 160
PRO 161
-0.0032
PRO 161
VAL 162
0.0013
VAL 162
GLU 163
-0.0019
GLU 163
HIS 164
0.0008
HIS 164
TRP 165
-0.0015
TRP 165
ARG 166
-0.0004
ARG 166
ASP 167
0.0005
ASP 167
ARG 168
-0.0031
ARG 168
ILE 169
0.0012
ILE 169
THR 170
0.0009
THR 170
GLU 171
-0.0003
GLU 171
ILE 172
-0.0037
ILE 172
SER 173
0.0004
SER 173
MET 174
-0.0003
MET 174
ALA 175
-0.0022
ALA 175
GLY 176
0.0020
GLY 176
HIS 177
-0.0020
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.