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
PHE 1
ALA 2
0.0101
ALA 2
SER 3
-0.0086
SER 3
LYS 4
0.0192
LYS 4
GLU 5
0.0167
GLU 5
TYR 6
-0.0042
TYR 6
GLY 7
-0.0098
GLY 7
VAL 8
-0.0045
VAL 8
THR 9
-0.0081
THR 9
ILE 10
-0.0041
ILE 10
GLY 11
0.0026
GLY 11
GLU 12
0.0031
GLU 12
SER 13
0.0006
SER 13
ARG 14
-0.0057
ARG 14
ILE 15
-0.0037
ILE 15
ILE 16
-0.0001
ILE 16
TYR 17
0.0028
TYR 17
PRO 18
-0.0033
PRO 18
LEU 19
-0.0028
LEU 19
ASP 20
0.0024
ASP 20
ALA 21
-0.0006
ALA 21
ALA 22
0.0072
ALA 22
GLY 23
-0.0016
GLY 23
VAL 24
-0.0044
VAL 24
MET 25
0.0079
MET 25
VAL 26
-0.0062
VAL 26
SER 27
0.0006
SER 27
SER 27
0.0013
SER 27
VAL 28
0.0013
VAL 28
VAL 28
0.0041
VAL 28
VAL 28
0.0006
VAL 28
LYS 29
0.0003
LYS 29
ASN 30
0.0013
ASN 30
THR 31
0.0023
THR 31
GLN 32
0.0022
GLN 32
ASP 33
-0.0038
ASP 33
TYR 34
-0.0009
TYR 34
PRO 35
0.0003
PRO 35
VAL 36
-0.0078
VAL 36
LEU 37
-0.0031
LEU 37
ILE 38
0.0023
ILE 38
GLN 39
-0.0039
GLN 39
SER 40
0.0059
SER 40
ARG 41
-0.0020
ARG 41
ILE 42
-0.0012
ILE 42
TYR 43
-0.0010
TYR 43
ASP 44
0.0011
ASP 44
PRO 45
-0.0001
PRO 45
PHE 46
0.0019
PHE 46
VAL 47
0.0026
VAL 47
VAL 48
0.0020
VAL 48
VAL 48
0.0042
VAL 48
THR 49
-0.0040
THR 49
PRO 50
0.0186
PRO 50
PRO 51
-0.0067
PRO 51
LEU 52
0.0085
LEU 52
PHE 53
-0.0061
PHE 53
ARG 54
0.0020
ARG 54
LEU 55
-0.0034
LEU 55
ASP 56
0.0001
ASP 56
ALA 57
-0.0032
ALA 57
LYS 58
0.0004
LYS 58
GLN 59
0.0018
GLN 59
GLN 60
0.0055
GLN 60
ASN 61
-0.0002
ASN 61
SER 62
0.0060
SER 62
SER 62
-0.0029
SER 62
LEU 63
-0.0007
LEU 63
ARG 64
0.0041
ARG 64
ILE 65
0.0028
ILE 65
ALA 66
-0.0043
ALA 66
GLN 67
0.0060
GLN 67
ALA 68
0.0016
ALA 68
GLY 69
0.0021
GLY 69
GLY 70
0.0001
GLY 70
VAL 71
0.0011
VAL 71
PHE 72
0.0007
PHE 72
PRO 73
0.0020
PRO 73
ARG 74
-0.0020
ARG 74
ASP 75
0.0045
ASP 75
LYS 76
-0.0018
LYS 76
GLU 77
-0.0023
GLU 77
SER 78
-0.0022
SER 78
LEU 79
-0.0056
LEU 79
LYS 80
-0.0077
LYS 80
TRP 81
-0.0045
TRP 81
LEU 82
-0.0043
LEU 82
CYS 83
-0.0054
CYS 83
VAL 84
-0.0028
VAL 84
LYS 85
-0.0058
LYS 85
GLY 86
0.0030
GLY 86
ILE 87
0.0049
ILE 87
PRO 88
0.0030
PRO 88
LYS 89
0.2127
LYS 89
ASP 90
-0.0054
ASP 90
VAL 91
0.0069
VAL 91
GLY 92
0.0298
GLY 92
VAL 93
0.0142
VAL 93
PHE 94
0.0283
PHE 94
VAL 95
-0.0226
VAL 95
GLN 96
0.0609
GLN 96
PHE 97
0.0808
PHE 97
ALA 98
-0.0618
ALA 98
ILE 99
-0.0157
ILE 99
ASN 100
-0.0141
ASN 100
ASN 101
-0.0071
ASN 101
CYS 102
-0.0189
CYS 102
ILE 103
-0.0116
ILE 103
LYS 104
-0.0155
LYS 104
LEU 105
-0.0073
LEU 105
LEU 106
-0.0048
LEU 106
VAL 107
-0.0025
VAL 107
ARG 108
-0.0027
ARG 108
PRO 109
-0.0024
PRO 109
ASN 110
-0.0033
ASN 110
GLU 111
0.0034
GLU 111
LEU 112
0.0024
LEU 112
LYS 113
-0.0010
LYS 113
GLY 114
-0.0017
GLY 114
THR 115
-0.0010
THR 115
PRO 116
-0.0018
PRO 116
ILE 117
0.0017
ILE 117
GLN 118
-0.0012
GLN 118
PHE 119
-0.0016
PHE 119
ALA 120
0.0032
ALA 120
GLU 121
-0.0005
GLU 121
ASN 122
-0.0010
ASN 122
LEU 123
0.0008
LEU 123
SER 124
0.0004
SER 124
TRP 125
0.0023
TRP 125
LYS 126
0.0008
LYS 126
VAL 127
0.0016
VAL 127
ASP 128
-0.0001
ASP 128
GLY 129
0.0009
GLY 129
GLY 130
-0.0006
GLY 130
LYS 131
0.0002
LYS 131
LEU 132
0.0005
LEU 132
ILE 133
0.0015
ILE 133
ALA 134
0.0010
ALA 134
GLU 135
0.0017
GLU 135
ASN 136
0.0031
ASN 136
PRO 137
-0.0015
PRO 137
SER 138
0.0018
SER 138
PRO 139
0.0056
PRO 139
PHE 140
-0.0013
PHE 140
TYR 141
-0.0034
TYR 141
MET 142
-0.0004
MET 142
ASN 143
-0.0035
ASN 143
ILE 144
-0.0034
ILE 144
GLY 145
0.0012
GLY 145
GLU 146
-0.0011
GLU 146
LEU 147
0.0001
LEU 147
THR 148
-0.0017
THR 148
PHE 149
-0.0003
PHE 149
GLY 150
-0.0005
GLY 150
GLY 151
-0.0003
GLY 151
LYS 152
0.0003
LYS 152
SER 153
-0.0003
SER 153
ILE 154
0.0004
ILE 154
PRO 155
-0.0008
PRO 155
SER 156
-0.0007
SER 156
HIS 157
-0.0020
HIS 157
TYR 158
0.0001
TYR 158
ILE 159
-0.0049
ILE 159
PRO 160
0.0006
PRO 160
PRO 161
0.0007
PRO 161
LYS 162
-0.0018
LYS 162
SER 163
0.0040
SER 163
THR 164
0.0019
THR 164
TRP 165
0.0007
TRP 165
ALA 166
0.0001
ALA 166
PHE 167
0.0020
PHE 167
ASP 168
-0.0010
ASP 168
LEU 169
-0.0001
LEU 169
PRO 170
0.0003
PRO 170
ASN 171
0.0005
ASN 171
VAL 172
-0.0000
VAL 172
SER 173
-0.0007
SER 173
TRP 174
-0.0008
TRP 174
ARG 175
-0.0003
ARG 175
ILE 176
0.0004
ILE 176
ILE 177
-0.0020
ILE 177
ASN 178
0.0001
ASN 178
ASP 179
0.0044
ASP 179
GLN 180
-0.0019
GLN 180
GLY 181
-0.0003
GLY 181
GLY 182
-0.0015
GLY 182
LEU 183
-0.0005
LEU 183
ASP 184
-0.0004
ASP 184
ARG 185
-0.0010
ARG 185
LEU 186
0.0002
LEU 186
TYR 187
-0.0003
TYR 187
SER 188
0.0012
SER 188
LYS 189
-0.0009
LYS 189
ASN 190
0.0011
ASN 190
VAL 191
-0.0000
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.