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 = 0.0244
ASP 1
0.0237
ILE 2
0.0197
ASP 3
0.0181
THR 4
0.0178
ALA 5
0.0139
ALA 6
0.0117
LYS 7
0.0120
PHE 8
0.0102
ILE 9
0.0071
GLY 10
0.0059
ALA 11
0.0077
GLY 12
0.0052
ALA 13
0.0029
ALA 14
0.0054
THR 15
0.0072
VAL 16
0.0079
GLY 17
0.0089
VAL 18
0.0097
ALA 19
0.0109
GLY 20
0.0105
SER 21
0.0103
GLY 22
0.0105
ALA 23
0.0096
GLY 24
0.0090
ILE 25
0.0087
GLY 26
0.0078
THR 27
0.0063
VAL 28
0.0066
PHE 29
0.0071
GLY 30
0.0044
SER 31
0.0045
LEU 32
0.0080
ILE 33
0.0074
ILE 34
0.0070
GLY 35
0.0098
TYR 36
0.0126
ALA 37
0.0117
ARG 38
0.0131
ASN 39
0.0161
PRO 40
0.0180
SER 41
0.0205
LEU 42
0.0181
GLN 44
0.0198
GLN 45
0.0182
LEU 46
0.0143
PHE 47
0.0143
SER 48
0.0162
TYR 49
0.0132
ALA 50
0.0105
ILE 51
0.0135
LEU 52
0.0129
GLY 53
0.0094
PHE 54
0.0100
ALA 55
0.0119
LEU 56
0.0104
SER 57
0.0100
GLU 58
0.0104
ALA 59
0.0096
MET 60
0.0101
GLY 61
0.0098
LEU 62
0.0082
PHE 63
0.0087
CYS 64
0.0083
LEU 65
0.0085
MET 66
0.0097
VAL 67
0.0087
ALA 68
0.0076
PHE 69
0.0106
LEU 70
0.0121
ILE 71
0.0106
LEU 72
0.0119
PHE 73
0.0155
ALA 74
0.0158
ASP 1
0.0191
ILE 2
0.0175
ASP 3
0.0163
THR 4
0.0138
ALA 5
0.0116
ALA 6
0.0106
LYS 7
0.0092
PHE 8
0.0068
ILE 9
0.0052
GLY 10
0.0052
ALA 11
0.0044
GLY 12
0.0014
ALA 13
0.0029
ALA 14
0.0054
THR 15
0.0061
VAL 16
0.0077
GLY 17
0.0087
VAL 18
0.0099
ALA 19
0.0107
GLY 20
0.0106
SER 21
0.0107
GLY 22
0.0107
ALA 23
0.0098
GLY 24
0.0093
ILE 25
0.0088
GLY 26
0.0078
THR 27
0.0065
VAL 28
0.0057
PHE 29
0.0047
GLY 30
0.0028
SER 31
0.0025
LEU 32
0.0041
ILE 33
0.0023
ILE 34
0.0047
GLY 35
0.0071
TYR 36
0.0079
ALA 37
0.0087
ARG 38
0.0111
ASN 39
0.0131
PRO 40
0.0128
SER 41
0.0154
LEU 42
0.0147
GLN 44
0.0126
GLN 45
0.0133
LEU 46
0.0099
PHE 47
0.0084
SER 48
0.0119
TYR 49
0.0109
ALA 50
0.0077
ILE 51
0.0096
LEU 52
0.0110
GLY 53
0.0089
PHE 54
0.0093
ALA 55
0.0112
LEU 56
0.0104
SER 57
0.0103
GLU 58
0.0115
ALA 59
0.0102
MET 60
0.0106
GLY 61
0.0112
LEU 62
0.0100
PHE 63
0.0096
CYS 64
0.0083
LEU 65
0.0083
MET 66
0.0094
VAL 67
0.0083
ALA 68
0.0065
PHE 69
0.0079
LEU 70
0.0106
ILE 71
0.0093
LEU 72
0.0085
PHE 73
0.0118
ALA 74
0.0139
ASP 1
0.0187
ILE 2
0.0168
ASP 3
0.0143
THR 4
0.0130
ALA 5
0.0118
ALA 6
0.0100
LYS 7
0.0073
PHE 8
0.0069
ILE 9
0.0055
GLY 10
0.0026
ALA 11
0.0012
GLY 12
0.0026
ALA 13
0.0023
ALA 14
0.0040
THR 15
0.0055
VAL 16
0.0075
GLY 17
0.0088
VAL 18
0.0101
ALA 19
0.0108
GLY 20
0.0108
SER 21
0.0111
GLY 22
0.0105
ALA 23
0.0099
GLY 24
0.0093
ILE 25
0.0088
GLY 26
0.0080
THR 27
0.0064
VAL 28
0.0047
PHE 29
0.0050
GLY 30
0.0041
SER 31
0.0012
LEU 32
0.0026
ILE 33
0.0052
ILE 34
0.0055
GLY 35
0.0061
TYR 36
0.0080
ALA 37
0.0105
ARG 38
0.0112
ASN 39
0.0120
PRO 40
0.0126
SER 41
0.0131
LEU 42
0.0099
GLN 44
0.0056
GLN 45
0.0043
LEU 46
0.0035
PHE 47
0.0027
SER 48
0.0007
TYR 49
0.0019
ALA 50
0.0033
ILE 51
0.0054
LEU 52
0.0060
GLY 53
0.0073
PHE 54
0.0083
ALA 55
0.0098
LEU 56
0.0100
SER 57
0.0105
GLU 58
0.0116
ALA 59
0.0118
MET 60
0.0117
GLY 61
0.0116
LEU 62
0.0109
PHE 63
0.0104
CYS 64
0.0092
LEU 65
0.0080
MET 66
0.0077
VAL 67
0.0067
ALA 68
0.0037
PHE 69
0.0030
LEU 70
0.0031
ILE 71
0.0027
LEU 72
0.0025
PHE 73
0.0035
ALA 74
0.0047
MET 75
0.0067
ASP 1
0.0211
ILE 2
0.0179
ASP 3
0.0161
THR 4
0.0159
ALA 5
0.0136
ALA 6
0.0108
LYS 7
0.0096
PHE 8
0.0100
ILE 9
0.0067
GLY 10
0.0039
ALA 11
0.0058
GLY 12
0.0054
ALA 13
0.0030
ALA 14
0.0044
THR 15
0.0064
VAL 16
0.0080
GLY 17
0.0091
VAL 18
0.0098
ALA 19
0.0108
GLY 20
0.0109
SER 21
0.0110
GLY 22
0.0108
ALA 23
0.0102
GLY 24
0.0097
ILE 25
0.0092
GLY 26
0.0084
THR 27
0.0069
VAL 28
0.0064
PHE 29
0.0072
GLY 30
0.0053
SER 31
0.0037
LEU 32
0.0069
ILE 33
0.0081
ILE 34
0.0068
GLY 35
0.0080
TYR 36
0.0114
ALA 37
0.0122
ARG 38
0.0134
ASN 39
0.0156
PRO 40
0.0179
SER 41
0.0193
LEU 42
0.0160
GLN 44
0.0168
GLN 45
0.0131
LEU 46
0.0113
PHE 47
0.0125
SER 48
0.0119
TYR 49
0.0086
ALA 50
0.0090
ILE 51
0.0114
LEU 52
0.0096
GLY 53
0.0082
PHE 54
0.0098
ALA 55
0.0111
LEU 56
0.0106
SER 57
0.0104
GLU 58
0.0109
ALA 59
0.0115
MET 60
0.0114
GLY 61
0.0111
LEU 62
0.0103
PHE 63
0.0099
CYS 64
0.0086
LEU 65
0.0084
MET 66
0.0089
VAL 67
0.0066
ALA 68
0.0057
PHE 69
0.0088
LEU 70
0.0077
ILE 71
0.0069
LEU 72
0.0098
PHE 73
0.0121
ALA 74
0.0104
MET 75
0.0086
ASP 1
0.0244
ILE 2
0.0199
ASP 3
0.0192
THR 4
0.0182
ALA 5
0.0152
ALA 6
0.0125
LYS 7
0.0129
PHE 8
0.0113
ILE 9
0.0077
GLY 10
0.0066
ALA 11
0.0082
GLY 12
0.0052
ALA 13
0.0029
ALA 14
0.0053
THR 15
0.0072
VAL 16
0.0076
GLY 17
0.0087
VAL 18
0.0099
ALA 19
0.0112
GLY 20
0.0110
SER 21
0.0108
GLY 22
0.0108
ALA 23
0.0100
GLY 24
0.0095
ILE 25
0.0088
GLY 26
0.0081
THR 27
0.0069
VAL 28
0.0068
PHE 29
0.0068
GLY 30
0.0044
SER 31
0.0042
LEU 32
0.0075
ILE 33
0.0066
ILE 34
0.0062
GLY 35
0.0088
TYR 36
0.0114
ALA 37
0.0113
ARG 38
0.0130
ASN 39
0.0157
PRO 40
0.0176
SER 41
0.0208
LEU 42
0.0191
GLN 44
0.0198
GLN 45
0.0177
LEU 46
0.0142
PHE 47
0.0145
SER 48
0.0166
TYR 49
0.0134
ALA 50
0.0108
ILE 51
0.0133
LEU 52
0.0129
GLY 53
0.0095
PHE 54
0.0100
ALA 55
0.0119
LEU 56
0.0107
SER 57
0.0101
GLU 58
0.0107
ALA 59
0.0102
MET 60
0.0105
GLY 61
0.0106
LEU 62
0.0094
PHE 63
0.0093
CYS 64
0.0085
LEU 65
0.0094
MET 66
0.0111
VAL 67
0.0092
ALA 68
0.0091
PHE 69
0.0130
LEU 70
0.0147
ILE 71
0.0130
LEU 72
0.0142
PHE 73
0.0178
ALA 74
0.0192
MET 75
0.0182
ASP 1
0.0205
ILE 2
0.0190
ASP 3
0.0193
THR 4
0.0154
ALA 5
0.0133
ALA 6
0.0119
LYS 7
0.0104
PHE 8
0.0076
ILE 9
0.0063
GLY 10
0.0055
ALA 11
0.0046
GLY 12
0.0009
ALA 13
0.0021
ALA 14
0.0049
THR 15
0.0056
VAL 16
0.0079
GLY 17
0.0087
VAL 18
0.0101
ALA 19
0.0108
GLY 20
0.0107
SER 21
0.0108
GLY 22
0.0107
ALA 23
0.0099
GLY 24
0.0093
ILE 25
0.0088
GLY 26
0.0080
THR 27
0.0067
VAL 28
0.0056
PHE 29
0.0048
GLY 30
0.0032
SER 31
0.0021
LEU 32
0.0035
ILE 33
0.0017
ILE 34
0.0041
GLY 35
0.0064
TYR 36
0.0070
ALA 37
0.0083
ARG 38
0.0103
ASN 39
0.0124
PRO 40
0.0118
SER 41
0.0143
LEU 42
0.0132
GLN 44
0.0116
GLN 45
0.0127
LEU 46
0.0094
PHE 47
0.0076
SER 48
0.0109
TYR 49
0.0103
ALA 50
0.0072
ILE 51
0.0089
LEU 52
0.0107
GLY 53
0.0088
PHE 54
0.0092
ALA 55
0.0110
LEU 56
0.0101
SER 57
0.0100
GLU 58
0.0112
ALA 59
0.0106
MET 60
0.0107
GLY 61
0.0111
LEU 62
0.0098
PHE 63
0.0096
CYS 64
0.0084
LEU 65
0.0080
MET 66
0.0097
VAL 67
0.0089
ALA 68
0.0067
PHE 69
0.0084
LEU 70
0.0115
ILE 71
0.0105
LEU 72
0.0093
PHE 73
0.0122
ALA 74
0.0155
ASP 1
0.0184
ILE 2
0.0179
ASP 3
0.0151
THR 4
0.0130
ALA 5
0.0126
ALA 6
0.0106
LYS 7
0.0072
PHE 8
0.0069
ILE 9
0.0057
GLY 10
0.0026
ALA 11
0.0015
GLY 12
0.0034
ALA 13
0.0027
ALA 14
0.0040
THR 15
0.0055
VAL 16
0.0078
GLY 17
0.0086
VAL 18
0.0098
ALA 19
0.0107
GLY 20
0.0107
SER 21
0.0109
GLY 22
0.0104
ALA 23
0.0098
GLY 24
0.0092
ILE 25
0.0087
GLY 26
0.0080
THR 27
0.0065
VAL 28
0.0047
PHE 29
0.0050
GLY 30
0.0043
SER 31
0.0013
LEU 32
0.0025
ILE 33
0.0051
ILE 34
0.0052
GLY 35
0.0056
TYR 36
0.0074
ALA 37
0.0104
ARG 38
0.0112
ASN 39
0.0114
PRO 40
0.0120
SER 41
0.0127
LEU 42
0.0097
GLN 44
0.0052
GLN 45
0.0041
LEU 46
0.0031
PHE 47
0.0023
SER 48
0.0011
TYR 49
0.0023
ALA 50
0.0036
ILE 51
0.0056
LEU 52
0.0064
GLY 53
0.0075
PHE 54
0.0085
ALA 55
0.0099
LEU 56
0.0101
SER 57
0.0105
GLU 58
0.0113
ALA 59
0.0116
MET 60
0.0113
GLY 61
0.0113
LEU 62
0.0105
PHE 63
0.0099
CYS 64
0.0087
LEU 65
0.0073
MET 66
0.0069
VAL 67
0.0055
ALA 68
0.0031
PHE 69
0.0026
LEU 70
0.0025
ILE 71
0.0024
LEU 72
0.0030
PHE 73
0.0032
ALA 74
0.0039
MET 75
0.0062
ASP 1
0.0228
ILE 2
0.0195
ASP 3
0.0168
THR 4
0.0169
ALA 5
0.0146
ALA 6
0.0111
LYS 7
0.0110
PHE 8
0.0110
ILE 9
0.0076
GLY 10
0.0049
ALA 11
0.0075
GLY 12
0.0067
ALA 13
0.0036
ALA 14
0.0049
THR 15
0.0071
VAL 16
0.0080
GLY 17
0.0090
VAL 18
0.0097
ALA 19
0.0107
GLY 20
0.0107
SER 21
0.0106
GLY 22
0.0104
ALA 23
0.0097
GLY 24
0.0091
ILE 25
0.0088
GLY 26
0.0081
THR 27
0.0066
VAL 28
0.0060
PHE 29
0.0072
GLY 30
0.0054
SER 31
0.0041
LEU 32
0.0073
ILE 33
0.0083
ILE 34
0.0072
GLY 35
0.0085
TYR 36
0.0118
ALA 37
0.0126
ARG 38
0.0129
ASN 39
0.0151
PRO 40
0.0178
SER 41
0.0186
LEU 42
0.0160
GLN 44
0.0163
GLN 45
0.0129
LEU 46
0.0110
PHE 47
0.0120
SER 48
0.0115
TYR 49
0.0083
ALA 50
0.0087
ILE 51
0.0110
LEU 52
0.0091
GLY 53
0.0078
PHE 54
0.0097
ALA 55
0.0106
LEU 56
0.0099
SER 57
0.0101
GLU 58
0.0104
ALA 59
0.0113
MET 60
0.0110
GLY 61
0.0107
LEU 62
0.0102
PHE 63
0.0101
CYS 64
0.0091
LEU 65
0.0092
MET 66
0.0097
VAL 67
0.0075
ALA 68
0.0070
PHE 69
0.0101
LEU 70
0.0091
ILE 71
0.0081
LEU 72
0.0101
PHE 73
0.0132
ALA 74
0.0136
MET 75
0.0102
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.