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 = 0.0213
ASP 1
0.0126
ILE 2
0.0094
ASP 3
0.0121
THR 4
0.0141
ALA 5
0.0110
ALA 6
0.0099
LYS 7
0.0127
PHE 8
0.0123
ILE 9
0.0088
GLY 10
0.0087
ALA 11
0.0109
GLY 12
0.0093
ALA 13
0.0061
ALA 14
0.0072
THR 15
0.0070
VAL 16
0.0036
GLY 17
0.0031
VAL 18
0.0028
ALA 19
0.0008
GLY 20
0.0008
SER 21
0.0008
GLY 22
0.0017
ALA 23
0.0016
GLY 24
0.0026
ILE 25
0.0043
GLY 26
0.0039
THR 27
0.0036
VAL 28
0.0062
PHE 29
0.0073
GLY 30
0.0059
SER 31
0.0063
LEU 32
0.0088
ILE 33
0.0088
ILE 34
0.0073
GLY 35
0.0085
TYR 36
0.0111
ALA 37
0.0101
ARG 38
0.0082
ASN 39
0.0105
PRO 40
0.0136
SER 41
0.0152
LEU 42
0.0150
GLN 44
0.0182
GLN 45
0.0168
LEU 46
0.0134
PHE 47
0.0137
SER 48
0.0148
TYR 49
0.0126
ALA 50
0.0104
ILE 51
0.0118
LEU 52
0.0116
GLY 53
0.0075
PHE 54
0.0069
ALA 55
0.0073
LEU 56
0.0054
SER 57
0.0037
GLU 58
0.0034
ALA 59
0.0014
MET 60
0.0014
GLY 61
0.0012
LEU 62
0.0056
PHE 63
0.0073
CYS 64
0.0071
LEU 65
0.0094
MET 66
0.0118
VAL 67
0.0114
ALA 68
0.0114
PHE 69
0.0142
LEU 70
0.0159
ILE 71
0.0148
LEU 72
0.0153
PHE 73
0.0185
ALA 74
0.0193
ASP 1
0.0131
ILE 2
0.0108
ASP 3
0.0138
THR 4
0.0144
ALA 5
0.0109
ALA 6
0.0100
LYS 7
0.0126
PHE 8
0.0115
ILE 9
0.0081
GLY 10
0.0091
ALA 11
0.0103
GLY 12
0.0081
ALA 13
0.0057
ALA 14
0.0073
THR 15
0.0075
VAL 16
0.0039
GLY 17
0.0036
VAL 18
0.0030
ALA 19
0.0009
GLY 20
0.0010
SER 21
0.0008
GLY 22
0.0014
ALA 23
0.0015
GLY 24
0.0026
ILE 25
0.0039
GLY 26
0.0037
THR 27
0.0036
VAL 28
0.0059
PHE 29
0.0068
GLY 30
0.0056
SER 31
0.0062
LEU 32
0.0086
ILE 33
0.0086
ILE 34
0.0070
GLY 35
0.0083
TYR 36
0.0109
ALA 37
0.0100
ARG 38
0.0083
ASN 39
0.0108
PRO 40
0.0137
SER 41
0.0156
LEU 42
0.0159
GLN 44
0.0175
GLN 45
0.0160
LEU 46
0.0131
PHE 47
0.0135
SER 48
0.0149
TYR 49
0.0128
ALA 50
0.0102
ILE 51
0.0114
LEU 52
0.0113
GLY 53
0.0076
PHE 54
0.0069
ALA 55
0.0072
LEU 56
0.0054
SER 57
0.0034
GLU 58
0.0029
ALA 59
0.0011
MET 60
0.0014
GLY 61
0.0018
LEU 62
0.0072
PHE 63
0.0080
CYS 64
0.0069
LEU 65
0.0094
MET 66
0.0120
VAL 67
0.0113
ALA 68
0.0120
PHE 69
0.0148
LEU 70
0.0163
ILE 71
0.0154
LEU 72
0.0164
PHE 73
0.0194
ALA 74
0.0191
ASP 1
0.0146
ILE 2
0.0111
ASP 3
0.0135
THR 4
0.0143
ALA 5
0.0105
ALA 6
0.0101
LYS 7
0.0128
PHE 8
0.0118
ILE 9
0.0081
GLY 10
0.0087
ALA 11
0.0102
GLY 12
0.0079
ALA 13
0.0051
ALA 14
0.0068
THR 15
0.0070
VAL 16
0.0038
GLY 17
0.0034
VAL 18
0.0031
ALA 19
0.0009
GLY 20
0.0010
SER 21
0.0006
GLY 22
0.0015
ALA 23
0.0014
GLY 24
0.0026
ILE 25
0.0038
GLY 26
0.0036
THR 27
0.0035
VAL 28
0.0058
PHE 29
0.0067
GLY 30
0.0055
SER 31
0.0061
LEU 32
0.0086
ILE 33
0.0085
ILE 34
0.0069
GLY 35
0.0084
TYR 36
0.0109
ALA 37
0.0097
ARG 38
0.0082
ASN 39
0.0108
PRO 40
0.0134
SER 41
0.0155
LEU 42
0.0154
GLN 44
0.0173
GLN 45
0.0161
LEU 46
0.0131
PHE 47
0.0134
SER 48
0.0147
TYR 49
0.0125
ALA 50
0.0100
ILE 51
0.0114
LEU 52
0.0114
GLY 53
0.0074
PHE 54
0.0068
ALA 55
0.0074
LEU 56
0.0059
SER 57
0.0040
GLU 58
0.0031
ALA 59
0.0009
MET 60
0.0016
GLY 61
0.0017
LEU 62
0.0061
PHE 63
0.0069
CYS 64
0.0064
LEU 65
0.0086
MET 66
0.0110
VAL 67
0.0110
ALA 68
0.0113
PHE 69
0.0144
LEU 70
0.0161
ILE 71
0.0151
LEU 72
0.0150
PHE 73
0.0186
ALA 74
0.0208
MET 75
0.0185
ASP 1
0.0134
ILE 2
0.0102
ASP 3
0.0132
THR 4
0.0139
ALA 5
0.0101
ALA 6
0.0093
LYS 7
0.0121
PHE 8
0.0113
ILE 9
0.0077
GLY 10
0.0080
ALA 11
0.0099
GLY 12
0.0080
ALA 13
0.0049
ALA 14
0.0065
THR 15
0.0068
VAL 16
0.0034
GLY 17
0.0033
VAL 18
0.0029
ALA 19
0.0010
GLY 20
0.0009
SER 21
0.0005
GLY 22
0.0015
ALA 23
0.0014
GLY 24
0.0023
ILE 25
0.0038
GLY 26
0.0035
THR 27
0.0032
VAL 28
0.0054
PHE 29
0.0063
GLY 30
0.0050
SER 31
0.0055
LEU 32
0.0080
ILE 33
0.0080
ILE 34
0.0063
GLY 35
0.0072
TYR 36
0.0099
ALA 37
0.0091
ARG 38
0.0078
ASN 39
0.0104
PRO 40
0.0133
SER 41
0.0151
LEU 42
0.0152
GLN 44
0.0177
GLN 45
0.0163
LEU 46
0.0131
PHE 47
0.0135
SER 48
0.0146
TYR 49
0.0123
ALA 50
0.0100
ILE 51
0.0112
LEU 52
0.0110
GLY 53
0.0070
PHE 54
0.0066
ALA 55
0.0071
LEU 56
0.0051
SER 57
0.0034
GLU 58
0.0030
ALA 59
0.0010
MET 60
0.0009
GLY 61
0.0013
LEU 62
0.0051
PHE 63
0.0064
CYS 64
0.0064
LEU 65
0.0081
MET 66
0.0106
VAL 67
0.0110
ALA 68
0.0114
PHE 69
0.0143
LEU 70
0.0161
ILE 71
0.0158
LEU 72
0.0159
PHE 73
0.0195
ALA 74
0.0206
MET 75
0.0196
ASP 1
0.0135
ILE 2
0.0102
ASP 3
0.0130
THR 4
0.0144
ALA 5
0.0110
ALA 6
0.0096
LYS 7
0.0125
PHE 8
0.0117
ILE 9
0.0081
GLY 10
0.0083
ALA 11
0.0101
GLY 12
0.0082
ALA 13
0.0050
ALA 14
0.0065
THR 15
0.0069
VAL 16
0.0035
GLY 17
0.0033
VAL 18
0.0027
ALA 19
0.0006
GLY 20
0.0008
SER 21
0.0008
GLY 22
0.0015
ALA 23
0.0015
GLY 24
0.0024
ILE 25
0.0036
GLY 26
0.0034
THR 27
0.0033
VAL 28
0.0052
PHE 29
0.0062
GLY 30
0.0052
SER 31
0.0056
LEU 32
0.0081
ILE 33
0.0081
ILE 34
0.0066
GLY 35
0.0074
TYR 36
0.0101
ALA 37
0.0095
ARG 38
0.0078
ASN 39
0.0102
PRO 40
0.0129
SER 41
0.0150
LEU 42
0.0152
GLN 44
0.0168
GLN 45
0.0154
LEU 46
0.0126
PHE 47
0.0132
SER 48
0.0143
TYR 49
0.0121
ALA 50
0.0098
ILE 51
0.0109
LEU 52
0.0108
GLY 53
0.0066
PHE 54
0.0062
ALA 55
0.0068
LEU 56
0.0051
SER 57
0.0037
GLU 58
0.0031
ALA 59
0.0010
MET 60
0.0012
GLY 61
0.0011
LEU 62
0.0051
PHE 63
0.0065
CYS 64
0.0064
LEU 65
0.0087
MET 66
0.0110
VAL 67
0.0107
ALA 68
0.0114
PHE 69
0.0145
LEU 70
0.0160
ILE 71
0.0154
LEU 72
0.0158
PHE 73
0.0193
ALA 74
0.0206
MET 75
0.0198
ASP 1
0.0131
ILE 2
0.0099
ASP 3
0.0129
THR 4
0.0137
ALA 5
0.0103
ALA 6
0.0087
LYS 7
0.0114
PHE 8
0.0107
ILE 9
0.0071
GLY 10
0.0078
ALA 11
0.0095
GLY 12
0.0073
ALA 13
0.0045
ALA 14
0.0061
THR 15
0.0065
VAL 16
0.0031
GLY 17
0.0030
VAL 18
0.0024
ALA 19
0.0007
GLY 20
0.0007
SER 21
0.0008
GLY 22
0.0015
ALA 23
0.0015
GLY 24
0.0024
ILE 25
0.0036
GLY 26
0.0036
THR 27
0.0035
VAL 28
0.0054
PHE 29
0.0066
GLY 30
0.0055
SER 31
0.0058
LEU 32
0.0082
ILE 33
0.0083
ILE 34
0.0069
GLY 35
0.0079
TYR 36
0.0105
ALA 37
0.0098
ARG 38
0.0078
ASN 39
0.0101
PRO 40
0.0129
SER 41
0.0146
LEU 42
0.0146
GLN 44
0.0165
GLN 45
0.0152
LEU 46
0.0124
PHE 47
0.0126
SER 48
0.0139
TYR 49
0.0119
ALA 50
0.0093
ILE 51
0.0103
LEU 52
0.0105
GLY 53
0.0068
PHE 54
0.0063
ALA 55
0.0067
LEU 56
0.0050
SER 57
0.0034
GLU 58
0.0027
ALA 59
0.0005
MET 60
0.0008
GLY 61
0.0009
LEU 62
0.0053
PHE 63
0.0064
CYS 64
0.0063
LEU 65
0.0089
MET 66
0.0113
VAL 67
0.0109
ALA 68
0.0110
PHE 69
0.0140
LEU 70
0.0157
ILE 71
0.0147
LEU 72
0.0149
PHE 73
0.0184
ALA 74
0.0197
ASP 1
0.0137
ILE 2
0.0102
ASP 3
0.0127
THR 4
0.0139
ALA 5
0.0106
ALA 6
0.0091
LYS 7
0.0118
PHE 8
0.0112
ILE 9
0.0076
GLY 10
0.0077
ALA 11
0.0095
GLY 12
0.0077
ALA 13
0.0047
ALA 14
0.0064
THR 15
0.0067
VAL 16
0.0033
GLY 17
0.0029
VAL 18
0.0028
ALA 19
0.0010
GLY 20
0.0005
SER 21
0.0008
GLY 22
0.0018
ALA 23
0.0017
GLY 24
0.0026
ILE 25
0.0042
GLY 26
0.0039
THR 27
0.0035
VAL 28
0.0057
PHE 29
0.0068
GLY 30
0.0056
SER 31
0.0060
LEU 32
0.0086
ILE 33
0.0088
ILE 34
0.0071
GLY 35
0.0078
TYR 36
0.0105
ALA 37
0.0103
ARG 38
0.0085
ASN 39
0.0107
PRO 40
0.0138
SER 41
0.0154
LEU 42
0.0157
GLN 44
0.0174
GLN 45
0.0157
LEU 46
0.0129
PHE 47
0.0133
SER 48
0.0142
TYR 49
0.0120
ALA 50
0.0098
ILE 51
0.0108
LEU 52
0.0107
GLY 53
0.0070
PHE 54
0.0067
ALA 55
0.0071
LEU 56
0.0051
SER 57
0.0035
GLU 58
0.0033
ALA 59
0.0004
MET 60
0.0010
GLY 61
0.0022
LEU 62
0.0057
PHE 63
0.0060
CYS 64
0.0060
LEU 65
0.0096
MET 66
0.0117
VAL 67
0.0109
ALA 68
0.0113
PHE 69
0.0146
LEU 70
0.0159
ILE 71
0.0149
LEU 72
0.0155
PHE 73
0.0191
ALA 74
0.0206
MET 75
0.0180
ASP 1
0.0140
ILE 2
0.0105
ASP 3
0.0131
THR 4
0.0143
ALA 5
0.0106
ALA 6
0.0096
LYS 7
0.0127
PHE 8
0.0123
ILE 9
0.0087
GLY 10
0.0086
ALA 11
0.0110
GLY 12
0.0095
ALA 13
0.0059
ALA 14
0.0072
THR 15
0.0078
VAL 16
0.0041
GLY 17
0.0034
VAL 18
0.0032
ALA 19
0.0012
GLY 20
0.0006
SER 21
0.0009
GLY 22
0.0018
ALA 23
0.0016
GLY 24
0.0027
ILE 25
0.0043
GLY 26
0.0039
THR 27
0.0036
VAL 28
0.0060
PHE 29
0.0070
GLY 30
0.0057
SER 31
0.0062
LEU 32
0.0087
ILE 33
0.0087
ILE 34
0.0070
GLY 35
0.0080
TYR 36
0.0107
ALA 37
0.0101
ARG 38
0.0081
ASN 39
0.0106
PRO 40
0.0137
SER 41
0.0153
LEU 42
0.0160
GLN 44
0.0182
GLN 45
0.0169
LEU 46
0.0137
PHE 47
0.0139
SER 48
0.0150
TYR 49
0.0126
ALA 50
0.0105
ILE 51
0.0119
LEU 52
0.0115
GLY 53
0.0076
PHE 54
0.0076
ALA 55
0.0080
LEU 56
0.0057
SER 57
0.0042
GLU 58
0.0043
ALA 59
0.0012
MET 60
0.0010
GLY 61
0.0028
LEU 62
0.0070
PHE 63
0.0066
CYS 64
0.0065
LEU 65
0.0103
MET 66
0.0126
VAL 67
0.0120
ALA 68
0.0123
PHE 69
0.0156
LEU 70
0.0167
ILE 71
0.0160
LEU 72
0.0155
PHE 73
0.0183
ALA 74
0.0213
MET 75
0.0203
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.