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 = 0.0239
ASP 1
0.0188
ILE 2
0.0170
ASP 3
0.0144
THR 4
0.0136
ALA 5
0.0122
ALA 6
0.0099
LYS 7
0.0069
PHE 8
0.0061
ILE 9
0.0056
GLY 10
0.0025
ALA 11
0.0008
GLY 12
0.0028
ALA 13
0.0022
ALA 14
0.0040
THR 15
0.0062
VAL 16
0.0080
GLY 17
0.0092
VAL 18
0.0103
ALA 19
0.0109
GLY 20
0.0109
SER 21
0.0111
GLY 22
0.0105
ALA 23
0.0099
GLY 24
0.0093
ILE 25
0.0087
GLY 26
0.0079
THR 27
0.0062
VAL 28
0.0047
PHE 29
0.0049
GLY 30
0.0041
SER 31
0.0011
LEU 32
0.0025
ILE 33
0.0051
ILE 34
0.0056
GLY 35
0.0061
TYR 36
0.0080
ALA 37
0.0104
ARG 38
0.0111
ASN 39
0.0121
PRO 40
0.0127
SER 41
0.0128
LEU 42
0.0094
GLN 44
0.0063
GLN 45
0.0036
LEU 46
0.0028
PHE 47
0.0027
SER 48
0.0013
TYR 49
0.0022
ALA 50
0.0038
ILE 51
0.0059
LEU 52
0.0065
GLY 53
0.0077
PHE 54
0.0088
ALA 55
0.0102
LEU 56
0.0105
SER 57
0.0108
GLU 58
0.0116
ALA 59
0.0121
MET 60
0.0119
GLY 61
0.0118
LEU 62
0.0109
PHE 63
0.0105
CYS 64
0.0093
LEU 65
0.0077
MET 66
0.0072
VAL 67
0.0062
ALA 68
0.0035
PHE 69
0.0028
LEU 70
0.0027
ILE 71
0.0024
LEU 72
0.0024
PHE 73
0.0030
ALA 74
0.0061
ASP 1
0.0204
ILE 2
0.0173
ASP 3
0.0154
THR 4
0.0153
ALA 5
0.0131
ALA 6
0.0105
LYS 7
0.0091
PHE 8
0.0092
ILE 9
0.0061
GLY 10
0.0037
ALA 11
0.0056
GLY 12
0.0045
ALA 13
0.0029
ALA 14
0.0045
THR 15
0.0063
VAL 16
0.0077
GLY 17
0.0088
VAL 18
0.0099
ALA 19
0.0109
GLY 20
0.0109
SER 21
0.0110
GLY 22
0.0108
ALA 23
0.0101
GLY 24
0.0095
ILE 25
0.0091
GLY 26
0.0083
THR 27
0.0068
VAL 28
0.0061
PHE 29
0.0071
GLY 30
0.0051
SER 31
0.0038
LEU 32
0.0071
ILE 33
0.0082
ILE 34
0.0072
GLY 35
0.0087
TYR 36
0.0122
ALA 37
0.0127
ARG 38
0.0131
ASN 39
0.0152
PRO 40
0.0180
SER 41
0.0197
LEU 42
0.0167
GLN 44
0.0168
GLN 45
0.0129
LEU 46
0.0109
PHE 47
0.0121
SER 48
0.0120
TYR 49
0.0087
ALA 50
0.0085
ILE 51
0.0111
LEU 52
0.0097
GLY 53
0.0085
PHE 54
0.0098
ALA 55
0.0110
LEU 56
0.0107
SER 57
0.0105
GLU 58
0.0108
ALA 59
0.0115
MET 60
0.0112
GLY 61
0.0108
LEU 62
0.0094
PHE 63
0.0094
CYS 64
0.0089
LEU 65
0.0080
MET 66
0.0084
VAL 67
0.0062
ALA 68
0.0060
PHE 69
0.0087
LEU 70
0.0078
ILE 71
0.0071
LEU 72
0.0101
PHE 73
0.0117
ALA 74
0.0092
ASP 1
0.0239
ILE 2
0.0199
ASP 3
0.0184
THR 4
0.0177
ALA 5
0.0142
ALA 6
0.0122
LYS 7
0.0122
PHE 8
0.0106
ILE 9
0.0070
GLY 10
0.0063
ALA 11
0.0075
GLY 12
0.0041
ALA 13
0.0025
ALA 14
0.0052
THR 15
0.0068
VAL 16
0.0077
GLY 17
0.0087
VAL 18
0.0097
ALA 19
0.0111
GLY 20
0.0110
SER 21
0.0109
GLY 22
0.0109
ALA 23
0.0099
GLY 24
0.0094
ILE 25
0.0090
GLY 26
0.0080
THR 27
0.0068
VAL 28
0.0068
PHE 29
0.0068
GLY 30
0.0043
SER 31
0.0045
LEU 32
0.0078
ILE 33
0.0069
ILE 34
0.0066
GLY 35
0.0095
TYR 36
0.0122
ALA 37
0.0112
ARG 38
0.0130
ASN 39
0.0162
PRO 40
0.0177
SER 41
0.0210
LEU 42
0.0192
GLN 44
0.0198
GLN 45
0.0181
LEU 46
0.0144
PHE 47
0.0142
SER 48
0.0164
TYR 49
0.0133
ALA 50
0.0107
ILE 51
0.0134
LEU 52
0.0131
GLY 53
0.0097
PHE 54
0.0104
ALA 55
0.0124
LEU 56
0.0110
SER 57
0.0106
GLU 58
0.0118
ALA 59
0.0102
MET 60
0.0109
GLY 61
0.0106
LEU 62
0.0093
PHE 63
0.0092
CYS 64
0.0082
LEU 65
0.0084
MET 66
0.0100
VAL 67
0.0087
ALA 68
0.0079
PHE 69
0.0110
LEU 70
0.0128
ILE 71
0.0111
LEU 72
0.0119
PHE 73
0.0156
ALA 74
0.0178
MET 75
0.0157
ASP 1
0.0200
ILE 2
0.0184
ASP 3
0.0174
THR 4
0.0145
ALA 5
0.0125
ALA 6
0.0115
LYS 7
0.0100
PHE 8
0.0077
ILE 9
0.0059
GLY 10
0.0053
ALA 11
0.0049
GLY 12
0.0014
ALA 13
0.0026
ALA 14
0.0051
THR 15
0.0061
VAL 16
0.0078
GLY 17
0.0089
VAL 18
0.0100
ALA 19
0.0108
GLY 20
0.0107
SER 21
0.0108
GLY 22
0.0107
ALA 23
0.0099
GLY 24
0.0094
ILE 25
0.0087
GLY 26
0.0079
THR 27
0.0065
VAL 28
0.0058
PHE 29
0.0047
GLY 30
0.0033
SER 31
0.0019
LEU 32
0.0036
ILE 33
0.0018
ILE 34
0.0041
GLY 35
0.0063
TYR 36
0.0074
ALA 37
0.0084
ARG 38
0.0111
ASN 39
0.0129
PRO 40
0.0123
SER 41
0.0149
LEU 42
0.0135
GLN 44
0.0124
GLN 45
0.0135
LEU 46
0.0099
PHE 47
0.0082
SER 48
0.0116
TYR 49
0.0106
ALA 50
0.0074
ILE 51
0.0095
LEU 52
0.0108
GLY 53
0.0088
PHE 54
0.0092
ALA 55
0.0111
LEU 56
0.0104
SER 57
0.0102
GLU 58
0.0113
ALA 59
0.0106
MET 60
0.0107
GLY 61
0.0110
LEU 62
0.0097
PHE 63
0.0093
CYS 64
0.0086
LEU 65
0.0083
MET 66
0.0093
VAL 67
0.0085
ALA 68
0.0066
PHE 69
0.0077
LEU 70
0.0107
ILE 71
0.0101
LEU 72
0.0084
PHE 73
0.0106
ALA 74
0.0140
MET 75
0.0160
ASP 1
0.0197
ILE 2
0.0174
ASP 3
0.0152
THR 4
0.0126
ALA 5
0.0123
ALA 6
0.0103
LYS 7
0.0074
PHE 8
0.0068
ILE 9
0.0057
GLY 10
0.0029
ALA 11
0.0007
GLY 12
0.0025
ALA 13
0.0022
ALA 14
0.0040
THR 15
0.0054
VAL 16
0.0074
GLY 17
0.0087
VAL 18
0.0100
ALA 19
0.0106
GLY 20
0.0107
SER 21
0.0109
GLY 22
0.0104
ALA 23
0.0099
GLY 24
0.0093
ILE 25
0.0087
GLY 26
0.0080
THR 27
0.0064
VAL 28
0.0050
PHE 29
0.0052
GLY 30
0.0044
SER 31
0.0014
LEU 32
0.0024
ILE 33
0.0049
ILE 34
0.0053
GLY 35
0.0055
TYR 36
0.0072
ALA 37
0.0102
ARG 38
0.0111
ASN 39
0.0114
PRO 40
0.0123
SER 41
0.0128
LEU 42
0.0098
GLN 44
0.0053
GLN 45
0.0040
LEU 46
0.0031
PHE 47
0.0026
SER 48
0.0009
TYR 49
0.0021
ALA 50
0.0034
ILE 51
0.0055
LEU 52
0.0062
GLY 53
0.0074
PHE 54
0.0084
ALA 55
0.0098
LEU 56
0.0102
SER 57
0.0102
GLU 58
0.0112
ALA 59
0.0117
MET 60
0.0115
GLY 61
0.0113
LEU 62
0.0105
PHE 63
0.0100
CYS 64
0.0086
LEU 65
0.0076
MET 66
0.0075
VAL 67
0.0061
ALA 68
0.0033
PHE 69
0.0032
LEU 70
0.0030
ILE 71
0.0027
LEU 72
0.0027
PHE 73
0.0028
ALA 74
0.0037
MET 75
0.0063
ASP 1
0.0222
ILE 2
0.0190
ASP 3
0.0178
THR 4
0.0163
ALA 5
0.0146
ALA 6
0.0116
LYS 7
0.0102
PHE 8
0.0101
ILE 9
0.0070
GLY 10
0.0042
ALA 11
0.0059
GLY 12
0.0045
ALA 13
0.0023
ALA 14
0.0042
THR 15
0.0060
VAL 16
0.0078
GLY 17
0.0087
VAL 18
0.0097
ALA 19
0.0107
GLY 20
0.0107
SER 21
0.0107
GLY 22
0.0105
ALA 23
0.0100
GLY 24
0.0093
ILE 25
0.0090
GLY 26
0.0085
THR 27
0.0071
VAL 28
0.0061
PHE 29
0.0074
GLY 30
0.0056
SER 31
0.0040
LEU 32
0.0072
ILE 33
0.0083
ILE 34
0.0071
GLY 35
0.0084
TYR 36
0.0117
ALA 37
0.0124
ARG 38
0.0124
ASN 39
0.0147
PRO 40
0.0167
SER 41
0.0185
LEU 42
0.0153
GLN 44
0.0155
GLN 45
0.0122
LEU 46
0.0103
PHE 47
0.0112
SER 48
0.0111
TYR 49
0.0080
ALA 50
0.0080
ILE 51
0.0104
LEU 52
0.0091
GLY 53
0.0081
PHE 54
0.0094
ALA 55
0.0106
LEU 56
0.0103
SER 57
0.0102
GLU 58
0.0106
ALA 59
0.0111
MET 60
0.0109
GLY 61
0.0106
LEU 62
0.0092
PHE 63
0.0093
CYS 64
0.0086
LEU 65
0.0081
MET 66
0.0087
VAL 67
0.0064
ALA 68
0.0057
PHE 69
0.0093
LEU 70
0.0086
ILE 71
0.0076
LEU 72
0.0105
PHE 73
0.0134
ALA 74
0.0125
ASP 1
0.0221
ILE 2
0.0194
ASP 3
0.0185
THR 4
0.0174
ALA 5
0.0141
ALA 6
0.0121
LYS 7
0.0119
PHE 8
0.0102
ILE 9
0.0068
GLY 10
0.0059
ALA 11
0.0071
GLY 12
0.0039
ALA 13
0.0025
ALA 14
0.0053
THR 15
0.0066
VAL 16
0.0081
GLY 17
0.0089
VAL 18
0.0100
ALA 19
0.0112
GLY 20
0.0109
SER 21
0.0109
GLY 22
0.0111
ALA 23
0.0101
GLY 24
0.0095
ILE 25
0.0093
GLY 26
0.0084
THR 27
0.0070
VAL 28
0.0070
PHE 29
0.0073
GLY 30
0.0048
SER 31
0.0047
LEU 32
0.0080
ILE 33
0.0075
ILE 34
0.0064
GLY 35
0.0090
TYR 36
0.0116
ALA 37
0.0114
ARG 38
0.0130
ASN 39
0.0156
PRO 40
0.0176
SER 41
0.0206
LEU 42
0.0192
GLN 44
0.0195
GLN 45
0.0175
LEU 46
0.0141
PHE 47
0.0142
SER 48
0.0160
TYR 49
0.0131
ALA 50
0.0108
ILE 51
0.0132
LEU 52
0.0128
GLY 53
0.0095
PHE 54
0.0106
ALA 55
0.0120
LEU 56
0.0105
SER 57
0.0104
GLU 58
0.0116
ALA 59
0.0101
MET 60
0.0104
GLY 61
0.0103
LEU 62
0.0086
PHE 63
0.0090
CYS 64
0.0088
LEU 65
0.0093
MET 66
0.0106
VAL 67
0.0087
ALA 68
0.0082
PHE 69
0.0120
LEU 70
0.0137
ILE 71
0.0122
LEU 72
0.0132
PHE 73
0.0172
ALA 74
0.0189
MET 75
0.0167
ASP 1
0.0198
ILE 2
0.0182
ASP 3
0.0171
THR 4
0.0143
ALA 5
0.0124
ALA 6
0.0110
LYS 7
0.0102
PHE 8
0.0074
ILE 9
0.0059
GLY 10
0.0053
ALA 11
0.0051
GLY 12
0.0016
ALA 13
0.0025
ALA 14
0.0051
THR 15
0.0062
VAL 16
0.0080
GLY 17
0.0091
VAL 18
0.0103
ALA 19
0.0112
GLY 20
0.0110
SER 21
0.0111
GLY 22
0.0110
ALA 23
0.0101
GLY 24
0.0094
ILE 25
0.0090
GLY 26
0.0079
THR 27
0.0065
VAL 28
0.0058
PHE 29
0.0049
GLY 30
0.0031
SER 31
0.0026
LEU 32
0.0041
ILE 33
0.0021
ILE 34
0.0044
GLY 35
0.0069
TYR 36
0.0077
ALA 37
0.0085
ARG 38
0.0109
ASN 39
0.0128
PRO 40
0.0127
SER 41
0.0150
LEU 42
0.0146
GLN 44
0.0126
GLN 45
0.0139
LEU 46
0.0105
PHE 47
0.0084
SER 48
0.0119
TYR 49
0.0109
ALA 50
0.0079
ILE 51
0.0100
LEU 52
0.0114
GLY 53
0.0092
PHE 54
0.0098
ALA 55
0.0118
LEU 56
0.0108
SER 57
0.0106
GLU 58
0.0123
ALA 59
0.0108
MET 60
0.0115
GLY 61
0.0118
LEU 62
0.0102
PHE 63
0.0099
CYS 64
0.0088
LEU 65
0.0083
MET 66
0.0096
VAL 67
0.0086
ALA 68
0.0065
PHE 69
0.0079
LEU 70
0.0112
ILE 71
0.0106
LEU 72
0.0080
PHE 73
0.0111
ALA 74
0.0148
MET 75
0.0159
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.