This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0215
ASP 1
0.0111
ILE 2
0.0085
ASP 3
0.0115
THR 4
0.0119
ALA 5
0.0094
ALA 6
0.0109
LYS 7
0.0124
PHE 8
0.0120
ILE 9
0.0110
GLY 10
0.0125
ALA 11
0.0129
GLY 12
0.0122
ALA 13
0.0122
ALA 14
0.0124
THR 15
0.0117
VAL 16
0.0105
GLY 17
0.0099
VAL 18
0.0086
ALA 19
0.0091
GLY 20
0.0088
SER 21
0.0083
GLY 22
0.0087
ALA 23
0.0102
GLY 24
0.0100
ILE 25
0.0110
GLY 26
0.0109
THR 27
0.0116
VAL 28
0.0127
PHE 29
0.0126
GLY 30
0.0116
SER 31
0.0125
LEU 32
0.0134
ILE 33
0.0114
ILE 34
0.0106
GLY 35
0.0121
TYR 36
0.0130
ALA 37
0.0106
ARG 38
0.0101
ASN 39
0.0129
PRO 40
0.0150
SER 41
0.0174
LEU 42
0.0177
GLN 44
0.0194
GLN 45
0.0193
LEU 46
0.0173
PHE 47
0.0170
SER 48
0.0181
TYR 49
0.0171
ALA 50
0.0153
ILE 51
0.0160
LEU 52
0.0149
GLY 53
0.0140
PHE 54
0.0131
ALA 55
0.0119
LEU 56
0.0102
SER 57
0.0110
GLU 58
0.0099
ALA 59
0.0078
MET 60
0.0086
GLY 61
0.0104
LEU 62
0.0094
PHE 63
0.0097
CYS 64
0.0117
LEU 65
0.0125
MET 66
0.0122
VAL 67
0.0136
ALA 68
0.0141
PHE 69
0.0138
LEU 70
0.0144
ILE 71
0.0145
LEU 72
0.0141
PHE 73
0.0149
ALA 74
0.0151
ASP 1
0.0063
ILE 2
0.0053
ASP 3
0.0074
THR 4
0.0049
ALA 5
0.0036
ALA 6
0.0065
LYS 7
0.0078
PHE 8
0.0071
ILE 9
0.0079
GLY 10
0.0086
ALA 11
0.0094
GLY 12
0.0092
ALA 13
0.0087
ALA 14
0.0096
THR 15
0.0096
VAL 16
0.0066
GLY 17
0.0064
VAL 18
0.0057
ALA 19
0.0026
GLY 20
0.0025
SER 21
0.0029
GLY 22
0.0038
ALA 23
0.0043
GLY 24
0.0041
ILE 25
0.0062
GLY 26
0.0063
THR 27
0.0068
VAL 28
0.0090
PHE 29
0.0077
GLY 30
0.0069
SER 31
0.0085
LEU 32
0.0080
ILE 33
0.0062
ILE 34
0.0060
GLY 35
0.0064
TYR 36
0.0052
ALA 37
0.0034
ARG 38
0.0030
ASN 39
0.0053
PRO 40
0.0039
SER 41
0.0070
LEU 42
0.0096
GLN 44
0.0109
GLN 45
0.0122
LEU 46
0.0108
PHE 47
0.0105
SER 48
0.0124
TYR 49
0.0131
ALA 50
0.0110
ILE 51
0.0116
LEU 52
0.0119
GLY 53
0.0100
PHE 54
0.0096
ALA 55
0.0100
LEU 56
0.0076
SER 57
0.0079
GLU 58
0.0080
ALA 59
0.0049
MET 60
0.0061
GLY 61
0.0072
LEU 62
0.0089
PHE 63
0.0088
CYS 64
0.0089
LEU 65
0.0105
MET 66
0.0105
VAL 67
0.0104
ALA 68
0.0108
PHE 69
0.0107
LEU 70
0.0110
ILE 71
0.0112
LEU 72
0.0099
PHE 73
0.0107
ALA 74
0.0114
ASP 1
0.0094
ILE 2
0.0067
ASP 3
0.0041
THR 4
0.0079
ALA 5
0.0080
ALA 6
0.0054
LYS 7
0.0076
PHE 8
0.0106
ILE 9
0.0098
GLY 10
0.0083
ALA 11
0.0102
GLY 12
0.0108
ALA 13
0.0084
ALA 14
0.0088
THR 15
0.0098
VAL 16
0.0081
GLY 17
0.0077
VAL 18
0.0065
ALA 19
0.0048
GLY 20
0.0054
SER 21
0.0043
GLY 22
0.0055
ALA 23
0.0060
GLY 24
0.0066
ILE 25
0.0074
GLY 26
0.0078
THR 27
0.0074
VAL 28
0.0088
PHE 29
0.0092
GLY 30
0.0090
SER 31
0.0088
LEU 32
0.0090
ILE 33
0.0094
ILE 34
0.0083
GLY 35
0.0067
TYR 36
0.0080
ALA 37
0.0085
ARG 38
0.0048
ASN 39
0.0048
PRO 40
0.0081
SER 41
0.0076
LEU 42
0.0058
GLN 44
0.0090
GLN 45
0.0075
LEU 46
0.0078
PHE 47
0.0092
SER 48
0.0095
TYR 49
0.0090
ALA 50
0.0090
ILE 51
0.0101
LEU 52
0.0102
GLY 53
0.0076
PHE 54
0.0079
ALA 55
0.0081
LEU 56
0.0065
SER 57
0.0060
GLU 58
0.0053
ALA 59
0.0018
MET 60
0.0017
GLY 61
0.0009
LEU 62
0.0062
PHE 63
0.0066
CYS 64
0.0064
LEU 65
0.0085
MET 66
0.0094
VAL 67
0.0089
ALA 68
0.0099
PHE 69
0.0105
LEU 70
0.0104
ILE 71
0.0095
LEU 72
0.0091
PHE 73
0.0092
ALA 74
0.0091
MET 75
0.0076
ASP 1
0.0182
ILE 2
0.0133
ASP 3
0.0143
THR 4
0.0170
ALA 5
0.0139
ALA 6
0.0118
LYS 7
0.0146
PHE 8
0.0160
ILE 9
0.0140
GLY 10
0.0131
ALA 11
0.0150
GLY 12
0.0146
ALA 13
0.0129
ALA 14
0.0127
THR 15
0.0133
VAL 16
0.0120
GLY 17
0.0110
VAL 18
0.0102
ALA 19
0.0100
GLY 20
0.0100
SER 21
0.0082
GLY 22
0.0081
ALA 23
0.0100
GLY 24
0.0097
ILE 25
0.0096
GLY 26
0.0098
THR 27
0.0103
VAL 28
0.0109
PHE 29
0.0110
GLY 30
0.0110
SER 31
0.0111
LEU 32
0.0116
ILE 33
0.0113
ILE 34
0.0104
GLY 35
0.0102
TYR 36
0.0112
ALA 37
0.0103
ARG 38
0.0085
ASN 39
0.0101
PRO 40
0.0124
SER 41
0.0131
LEU 42
0.0133
GLN 44
0.0155
GLN 45
0.0143
LEU 46
0.0131
PHE 47
0.0136
SER 48
0.0141
TYR 49
0.0131
ALA 50
0.0125
ILE 51
0.0126
LEU 52
0.0124
GLY 53
0.0114
PHE 54
0.0106
ALA 55
0.0098
LEU 56
0.0096
SER 57
0.0094
GLU 58
0.0076
ALA 59
0.0071
MET 60
0.0067
GLY 61
0.0082
LEU 62
0.0098
PHE 63
0.0105
CYS 64
0.0116
LEU 65
0.0129
MET 66
0.0134
VAL 67
0.0138
ALA 68
0.0150
PHE 69
0.0159
LEU 70
0.0161
ILE 71
0.0155
LEU 72
0.0165
PHE 73
0.0176
ALA 74
0.0174
MET 75
0.0156
ASP 1
0.0165
ILE 2
0.0136
ASP 3
0.0168
THR 4
0.0169
ALA 5
0.0133
ALA 6
0.0140
LYS 7
0.0163
PHE 8
0.0149
ILE 9
0.0135
GLY 10
0.0145
ALA 11
0.0156
GLY 12
0.0142
ALA 13
0.0137
ALA 14
0.0143
THR 15
0.0137
VAL 16
0.0123
GLY 17
0.0115
VAL 18
0.0104
ALA 19
0.0087
GLY 20
0.0088
SER 21
0.0073
GLY 22
0.0065
ALA 23
0.0081
GLY 24
0.0073
ILE 25
0.0075
GLY 26
0.0079
THR 27
0.0091
VAL 28
0.0097
PHE 29
0.0092
GLY 30
0.0091
SER 31
0.0104
LEU 32
0.0104
ILE 33
0.0094
ILE 34
0.0092
GLY 35
0.0096
TYR 36
0.0095
ALA 37
0.0080
ARG 38
0.0075
ASN 39
0.0088
PRO 40
0.0092
SER 41
0.0105
LEU 42
0.0120
GLN 44
0.0132
GLN 45
0.0132
LEU 46
0.0124
PHE 47
0.0122
SER 48
0.0130
TYR 49
0.0129
ALA 50
0.0116
ILE 51
0.0110
LEU 52
0.0109
GLY 53
0.0106
PHE 54
0.0092
ALA 55
0.0084
LEU 56
0.0077
SER 57
0.0091
GLU 58
0.0080
ALA 59
0.0071
MET 60
0.0083
GLY 61
0.0103
LEU 62
0.0112
PHE 63
0.0113
CYS 64
0.0131
LEU 65
0.0144
MET 66
0.0148
VAL 67
0.0156
ALA 68
0.0165
PHE 69
0.0172
LEU 70
0.0186
ILE 71
0.0186
LEU 72
0.0181
PHE 73
0.0195
ALA 74
0.0209
MET 75
0.0215
ASP 1
0.0068
ILE 2
0.0077
ASP 3
0.0109
THR 4
0.0085
ALA 5
0.0064
ALA 6
0.0094
LYS 7
0.0104
PHE 8
0.0091
ILE 9
0.0099
GLY 10
0.0111
ALA 11
0.0114
GLY 12
0.0110
ALA 13
0.0109
ALA 14
0.0116
THR 15
0.0110
VAL 16
0.0086
GLY 17
0.0082
VAL 18
0.0070
ALA 19
0.0040
GLY 20
0.0037
SER 21
0.0028
GLY 22
0.0024
ALA 23
0.0030
GLY 24
0.0029
ILE 25
0.0048
GLY 26
0.0052
THR 27
0.0062
VAL 28
0.0080
PHE 29
0.0077
GLY 30
0.0072
SER 31
0.0089
LEU 32
0.0083
ILE 33
0.0078
ILE 34
0.0081
GLY 35
0.0071
TYR 36
0.0067
ALA 37
0.0065
ARG 38
0.0050
ASN 39
0.0038
PRO 40
0.0046
SER 41
0.0038
LEU 42
0.0061
GLN 44
0.0084
GLN 45
0.0089
LEU 46
0.0089
PHE 47
0.0091
SER 48
0.0096
TYR 49
0.0100
ALA 50
0.0087
ILE 51
0.0089
LEU 52
0.0088
GLY 53
0.0067
PHE 54
0.0065
ALA 55
0.0063
LEU 56
0.0039
SER 57
0.0045
GLU 58
0.0041
ALA 59
0.0027
MET 60
0.0050
GLY 61
0.0061
LEU 62
0.0084
PHE 63
0.0086
CYS 64
0.0099
LEU 65
0.0114
MET 66
0.0117
VAL 67
0.0115
ALA 68
0.0127
PHE 69
0.0124
LEU 70
0.0130
ILE 71
0.0136
LEU 72
0.0118
PHE 73
0.0120
ALA 74
0.0130
ASP 1
0.0057
ILE 2
0.0020
ASP 3
0.0017
THR 4
0.0046
ALA 5
0.0057
ALA 6
0.0058
LYS 7
0.0077
PHE 8
0.0095
ILE 9
0.0098
GLY 10
0.0091
ALA 11
0.0106
GLY 12
0.0113
ALA 13
0.0097
ALA 14
0.0101
THR 15
0.0112
VAL 16
0.0086
GLY 17
0.0076
VAL 18
0.0069
ALA 19
0.0042
GLY 20
0.0038
SER 21
0.0026
GLY 22
0.0043
ALA 23
0.0053
GLY 24
0.0059
ILE 25
0.0073
GLY 26
0.0082
THR 27
0.0080
VAL 28
0.0094
PHE 29
0.0098
GLY 30
0.0102
SER 31
0.0105
LEU 32
0.0103
ILE 33
0.0111
ILE 34
0.0111
GLY 35
0.0095
TYR 36
0.0102
ALA 37
0.0114
ARG 38
0.0090
ASN 39
0.0080
PRO 40
0.0098
SER 41
0.0077
LEU 42
0.0072
GLN 44
0.0089
GLN 45
0.0086
LEU 46
0.0091
PHE 47
0.0096
SER 48
0.0095
TYR 49
0.0096
ALA 50
0.0091
ILE 51
0.0095
LEU 52
0.0094
GLY 53
0.0073
PHE 54
0.0072
ALA 55
0.0071
LEU 56
0.0052
SER 57
0.0044
GLU 58
0.0039
ALA 59
0.0017
MET 60
0.0020
GLY 61
0.0031
LEU 62
0.0070
PHE 63
0.0074
CYS 64
0.0082
LEU 65
0.0115
MET 66
0.0113
VAL 67
0.0107
ALA 68
0.0116
PHE 69
0.0119
LEU 70
0.0115
ILE 71
0.0107
LEU 72
0.0104
PHE 73
0.0105
ALA 74
0.0099
MET 75
0.0086
ASP 1
0.0117
ILE 2
0.0078
ASP 3
0.0090
THR 4
0.0121
ALA 5
0.0104
ALA 6
0.0100
LYS 7
0.0124
PHE 8
0.0137
ILE 9
0.0125
GLY 10
0.0125
ALA 11
0.0137
GLY 12
0.0136
ALA 13
0.0125
ALA 14
0.0126
THR 15
0.0127
VAL 16
0.0112
GLY 17
0.0102
VAL 18
0.0091
ALA 19
0.0089
GLY 20
0.0084
SER 21
0.0072
GLY 22
0.0087
ALA 23
0.0104
GLY 24
0.0102
ILE 25
0.0108
GLY 26
0.0119
THR 27
0.0120
VAL 28
0.0124
PHE 29
0.0132
GLY 30
0.0135
SER 31
0.0132
LEU 32
0.0140
ILE 33
0.0142
ILE 34
0.0133
GLY 35
0.0127
TYR 36
0.0144
ALA 37
0.0142
ARG 38
0.0125
ASN 39
0.0132
PRO 40
0.0158
SER 41
0.0154
LEU 42
0.0149
GLN 44
0.0159
GLN 45
0.0146
LEU 46
0.0144
PHE 47
0.0144
SER 48
0.0141
TYR 49
0.0134
ALA 50
0.0132
ILE 51
0.0127
LEU 52
0.0120
GLY 53
0.0112
PHE 54
0.0108
ALA 55
0.0092
LEU 56
0.0082
SER 57
0.0087
GLU 58
0.0067
ALA 59
0.0058
MET 60
0.0062
GLY 61
0.0071
LEU 62
0.0078
PHE 63
0.0087
CYS 64
0.0103
LEU 65
0.0116
MET 66
0.0127
VAL 67
0.0133
ALA 68
0.0140
PHE 69
0.0143
LEU 70
0.0149
ILE 71
0.0144
LEU 72
0.0143
PHE 73
0.0141
ALA 74
0.0152
MET 75
0.0141
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.