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
0.1203
ALA 2
SER 3
0.0025
SER 3
GLU 4
0.0526
GLU 4
THR 5
-0.0453
THR 5
ASN 6
0.1008
ASN 6
PRO 7
0.0321
PRO 7
THR 8
0.0211
THR 8
PHE 9
-0.0246
PHE 9
GLU 10
0.0092
GLU 10
VAL 11
0.0063
VAL 11
GLY 12
-0.0105
GLY 12
ASP 13
-0.0011
ASP 13
HIS 14
0.0007
HIS 14
GLU 15
-0.0020
GLU 15
ALA 16
0.0112
ALA 16
PHE 17
-0.0028
PHE 17
MET 18
-0.0021
MET 18
GLU 19
0.0006
GLU 19
PHE 20
0.0470
PHE 20
ALA 21
0.0136
ALA 21
LEU 22
0.0060
LEU 22
THR 23
0.0053
THR 23
GLN 24
0.0001
GLN 24
ALA 25
0.0175
ALA 25
LYS 26
-0.0048
LYS 26
ARG 27
0.0139
ARG 27
SER 28
0.0185
SER 28
PRO 29
-0.0026
PRO 29
PRO 30
0.0027
PRO 30
ALA 31
0.0046
ALA 31
GLY 32
0.0047
GLY 32
ASN 33
-0.0002
ASN 33
LYS 34
0.0002
LYS 34
PHE 35
-0.0005
PHE 35
CYS 36
0.0106
CYS 36
VAL 37
-0.0017
VAL 37
GLY 38
0.0053
GLY 38
ALA 39
0.0026
ALA 39
VAL 40
0.0010
VAL 40
LEU 41
0.0014
LEU 41
VAL 42
0.0088
VAL 42
ASP 43
0.0095
ASP 43
ALA 44
-0.0037
ALA 44
ALA 45
-0.0148
ALA 45
LYS 46
0.0013
LYS 46
GLY 47
0.0008
GLY 47
LYS 48
-0.0115
LYS 48
VAL 49
0.0074
VAL 49
LEU 50
0.0091
LEU 50
SER 51
0.0116
SER 51
THR 52
0.0041
THR 52
GLY 53
0.0261
GLY 53
TYR 54
0.0042
TYR 54
SER 55
0.0074
SER 55
LEU 56
-0.0063
LEU 56
GLU 57
0.0084
GLU 57
TYR 58
-0.0058
TYR 58
PRO 59
0.0049
PRO 59
ARG 60
0.0011
ARG 60
ASP 61
-0.0001
ASP 61
TYR 62
0.0056
TYR 62
LYS 63
-0.0043
LYS 63
GLY 64
0.0025
GLY 64
ASP 65
-0.0002
ASP 65
PRO 66
0.0004
PRO 66
GLY 67
-0.0016
GLY 67
THR 68
0.0006
THR 68
THR 69
0.0030
THR 69
HIS 70
-0.0010
HIS 70
ALA 71
0.0038
ALA 71
GLU 72
-0.0006
GLU 72
GLN 73
-0.0004
GLN 73
CYS 74
0.0015
CYS 74
CYS 75
0.0010
CYS 75
PHE 76
-0.0002
PHE 76
ILE 77
0.0026
ILE 77
LYS 78
0.0050
LYS 78
ILE 79
0.0049
ILE 79
ALA 80
0.0007
ALA 80
ASP 81
0.0004
ASP 81
GLU 82
0.0338
GLU 82
HIS 83
0.0152
HIS 83
ASN 84
-0.0020
ASN 84
LEU 85
0.0014
LEU 85
PRO 86
-0.0060
PRO 86
GLU 87
-0.0066
GLU 87
GLU 88
0.0011
GLU 88
ARG 89
-0.0033
ARG 89
ILE 90
-0.0020
ILE 90
HIS 91
-0.0029
HIS 91
GLU 92
-0.0020
GLU 92
VAL 93
-0.0066
VAL 93
LEU 94
0.0042
LEU 94
PRO 95
0.0178
PRO 95
PRO 96
-0.0074
PRO 96
ASP 97
0.0035
ASP 97
THR 98
0.0032
THR 98
VAL 99
0.0064
VAL 99
LEU 100
-0.0012
LEU 100
TYR 101
0.0026
TYR 101
THR 102
-0.0046
THR 102
THR 103
-0.0030
THR 103
MET 104
0.0061
MET 104
GLU 105
0.0025
GLU 105
PRO 106
-0.0018
PRO 106
CYS 107
0.0001
CYS 107
ASN 108
0.0025
ASN 108
GLU 109
-0.0011
GLU 109
ARG 110
0.0047
ARG 110
LEU 111
-0.0005
LEU 111
SER 112
0.0002
SER 112
GLY 113
0.0019
GLY 113
ASN 114
-0.0018
ASN 114
MET 115
-0.0006
MET 115
THR 116
-0.0008
THR 116
CYS 117
0.0015
CYS 117
ALA 118
0.0021
ALA 118
THR 119
-0.0003
THR 119
ARG 120
-0.0020
ARG 120
ILE 121
0.0028
ILE 121
LEU 122
-0.0001
LEU 122
ARG 123
-0.0048
ARG 123
LEU 124
0.0002
LEU 124
LYS 125
0.0007
LYS 125
GLY 126
-0.0008
GLY 126
ALA 127
-0.0081
ALA 127
ILE 128
0.0002
ILE 128
LYS 129
0.0031
LYS 129
THR 130
0.0082
THR 130
VAL 131
-0.0008
VAL 131
TYR 132
0.0037
TYR 132
VAL 133
-0.0058
VAL 133
GLY 134
-0.0009
GLY 134
ILE 135
0.0008
ILE 135
ARG 136
0.0038
ARG 136
GLU 137
-0.0011
GLU 137
PRO 138
-0.0018
PRO 138
GLY 139
0.0024
GLY 139
THR 140
0.0007
THR 140
PHE 141
-0.0015
PHE 141
ILE 142
0.0004
ILE 142
ALA 143
-0.0008
ALA 143
ASN 144
-0.0016
ASN 144
ASN 145
0.0013
ASN 145
ASP 146
-0.0028
ASP 146
GLY 147
-0.0004
GLY 147
GLN 148
0.0004
GLN 148
GLU 149
0.0020
GLU 149
ARG 150
-0.0001
ARG 150
LEU 151
-0.0012
LEU 151
GLU 152
0.0019
GLU 152
ALA 153
0.0027
ALA 153
ASN 154
-0.0013
ASN 154
GLY 155
-0.0021
GLY 155
VAL 156
0.0042
VAL 156
LYS 157
0.0060
LYS 157
VAL 158
-0.0019
VAL 158
VAL 159
0.0020
VAL 159
TYR 160
-0.0024
TYR 160
PRO 161
0.0036
PRO 161
VAL 162
-0.0005
VAL 162
GLU 163
-0.0005
GLU 163
HIS 164
-0.0001
HIS 164
TRP 165
0.0032
TRP 165
ARG 166
0.0020
ARG 166
ASP 167
-0.0020
ASP 167
ARG 168
0.0064
ARG 168
ILE 169
-0.0003
ILE 169
THR 170
0.0010
THR 170
GLU 171
-0.0022
GLU 171
ILE 172
0.0074
ILE 172
SER 173
-0.0013
SER 173
MET 174
0.0045
MET 174
ALA 175
-0.0001
ALA 175
GLY 176
-0.0011
GLY 176
HIS 177
0.0032
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.