Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0255
ASP 1
0.0109
ILE 2
0.0065
ASP 3
0.0064
THR 4
0.0106
ALA 5
0.0116
ALA 6
0.0101
LYS 7
0.0108
PHE 8
0.0121
ILE 9
0.0122
GLY 10
0.0091
ALA 11
0.0088
GLY 12
0.0080
ALA 13
0.0071
ALA 14
0.0067
THR 15
0.0068
VAL 16
0.0094
GLY 17
0.0106
VAL 18
0.0115
ALA 19
0.0142
GLY 20
0.0129
SER 21
0.0126
GLY 22
0.0148
ALA 23
0.0143
GLY 24
0.0112
ILE 25
0.0110
GLY 26
0.0123
THR 27
0.0113
VAL 28
0.0076
PHE 29
0.0084
GLY 30
0.0101
SER 31
0.0080
LEU 32
0.0074
ILE 33
0.0089
ILE 34
0.0110
GLY 35
0.0106
TYR 36
0.0108
ALA 37
0.0120
ARG 38
0.0115
ASN 39
0.0117
PRO 40
0.0147
SER 41
0.0129
LEU 42
0.0131
GLN 44
0.0214
GLN 45
0.0185
LEU 46
0.0120
PHE 47
0.0107
SER 48
0.0118
TYR 49
0.0099
ALA 50
0.0072
ILE 51
0.0093
LEU 52
0.0083
GLY 53
0.0044
PHE 54
0.0065
ALA 55
0.0062
LEU 56
0.0032
SER 57
0.0057
GLU 58
0.0081
ALA 59
0.0063
MET 60
0.0047
GLY 61
0.0082
LEU 62
0.0082
PHE 63
0.0060
CYS 64
0.0055
LEU 65
0.0067
MET 66
0.0072
VAL 67
0.0060
ALA 68
0.0072
PHE 69
0.0085
LEU 70
0.0094
ILE 71
0.0092
LEU 72
0.0094
PHE 73
0.0094
ALA 74
0.0111
ASP 1
0.0179
ILE 2
0.0156
ASP 3
0.0177
THR 4
0.0187
ALA 5
0.0170
ALA 6
0.0166
LYS 7
0.0155
PHE 8
0.0157
ILE 9
0.0158
GLY 10
0.0132
ALA 11
0.0105
GLY 12
0.0109
ALA 13
0.0115
ALA 14
0.0095
THR 15
0.0088
VAL 16
0.0113
GLY 17
0.0121
VAL 18
0.0147
ALA 19
0.0168
GLY 20
0.0166
SER 21
0.0170
GLY 22
0.0172
ALA 23
0.0165
GLY 24
0.0160
ILE 25
0.0155
GLY 26
0.0147
THR 27
0.0143
VAL 28
0.0123
PHE 29
0.0106
GLY 30
0.0114
SER 31
0.0105
LEU 32
0.0091
ILE 33
0.0086
ILE 34
0.0107
GLY 35
0.0115
TYR 36
0.0112
ALA 37
0.0112
ARG 38
0.0122
ASN 39
0.0131
PRO 40
0.0138
SER 41
0.0129
LEU 42
0.0124
GLN 44
0.0093
GLN 45
0.0093
LEU 46
0.0103
PHE 47
0.0074
SER 48
0.0065
TYR 49
0.0085
ALA 50
0.0100
ILE 51
0.0103
LEU 52
0.0101
GLY 53
0.0116
PHE 54
0.0136
ALA 55
0.0137
LEU 56
0.0132
SER 57
0.0144
GLU 58
0.0164
ALA 59
0.0161
MET 60
0.0145
GLY 61
0.0146
LEU 62
0.0140
PHE 63
0.0107
CYS 64
0.0099
LEU 65
0.0088
MET 66
0.0064
VAL 67
0.0060
ALA 68
0.0078
PHE 69
0.0052
LEU 70
0.0061
ILE 71
0.0095
LEU 72
0.0097
PHE 73
0.0082
ALA 74
0.0109
ASP 1
0.0146
ILE 2
0.0140
ASP 3
0.0166
THR 4
0.0129
ALA 5
0.0116
ALA 6
0.0147
LYS 7
0.0128
PHE 8
0.0115
ILE 9
0.0123
GLY 10
0.0111
ALA 11
0.0095
GLY 12
0.0100
ALA 13
0.0104
ALA 14
0.0088
THR 15
0.0088
VAL 16
0.0097
GLY 17
0.0116
VAL 18
0.0126
ALA 19
0.0133
GLY 20
0.0151
SER 21
0.0143
GLY 22
0.0109
ALA 23
0.0126
GLY 24
0.0127
ILE 25
0.0082
GLY 26
0.0080
THR 27
0.0090
VAL 28
0.0063
PHE 29
0.0047
GLY 30
0.0062
SER 31
0.0062
LEU 32
0.0066
ILE 33
0.0063
ILE 34
0.0068
GLY 35
0.0079
TYR 36
0.0101
ALA 37
0.0081
ARG 38
0.0085
ASN 39
0.0097
PRO 40
0.0119
SER 41
0.0124
LEU 42
0.0123
GLN 44
0.0140
GLN 45
0.0120
LEU 46
0.0101
PHE 47
0.0085
SER 48
0.0088
TYR 49
0.0084
ALA 50
0.0072
ILE 51
0.0071
LEU 52
0.0088
GLY 53
0.0095
PHE 54
0.0090
ALA 55
0.0110
LEU 56
0.0131
SER 57
0.0136
GLU 58
0.0135
ALA 59
0.0148
MET 60
0.0160
GLY 61
0.0141
LEU 62
0.0128
PHE 63
0.0115
CYS 64
0.0108
LEU 65
0.0093
MET 66
0.0074
VAL 67
0.0066
ALA 68
0.0088
PHE 69
0.0067
LEU 70
0.0060
ILE 71
0.0101
LEU 72
0.0112
PHE 73
0.0113
ALA 74
0.0097
MET 75
0.0116
ASP 1
0.0072
ILE 2
0.0050
ASP 3
0.0043
THR 4
0.0040
ALA 5
0.0040
ALA 6
0.0065
LYS 7
0.0069
PHE 8
0.0074
ILE 9
0.0067
GLY 10
0.0053
ALA 11
0.0064
GLY 12
0.0048
ALA 13
0.0044
ALA 14
0.0051
THR 15
0.0045
VAL 16
0.0070
GLY 17
0.0075
VAL 18
0.0067
ALA 19
0.0105
GLY 20
0.0108
SER 21
0.0083
GLY 22
0.0087
ALA 23
0.0101
GLY 24
0.0082
ILE 25
0.0045
GLY 26
0.0061
THR 27
0.0061
VAL 28
0.0025
PHE 29
0.0037
GLY 30
0.0043
SER 31
0.0043
LEU 32
0.0052
ILE 33
0.0056
ILE 34
0.0071
GLY 35
0.0052
TYR 36
0.0068
ALA 37
0.0076
ARG 38
0.0035
ASN 39
0.0032
PRO 40
0.0078
SER 41
0.0097
LEU 42
0.0128
GLN 44
0.0255
GLN 45
0.0209
LEU 46
0.0135
PHE 47
0.0146
SER 48
0.0153
TYR 49
0.0118
ALA 50
0.0083
ILE 51
0.0096
LEU 52
0.0080
GLY 53
0.0022
PHE 54
0.0027
ALA 55
0.0033
LEU 56
0.0044
SER 57
0.0050
GLU 58
0.0031
ALA 59
0.0061
MET 60
0.0093
GLY 61
0.0082
LEU 62
0.0059
PHE 63
0.0075
CYS 64
0.0070
LEU 65
0.0051
MET 66
0.0071
VAL 67
0.0085
ALA 68
0.0088
PHE 69
0.0107
LEU 70
0.0134
ILE 71
0.0129
LEU 72
0.0119
PHE 73
0.0153
ALA 74
0.0170
MET 75
0.0147
ASP 1
0.0128
ILE 2
0.0105
ASP 3
0.0096
THR 4
0.0117
ALA 5
0.0118
ALA 6
0.0102
LYS 7
0.0107
PHE 8
0.0108
ILE 9
0.0109
GLY 10
0.0085
ALA 11
0.0070
GLY 12
0.0066
ALA 13
0.0073
ALA 14
0.0061
THR 15
0.0055
VAL 16
0.0091
GLY 17
0.0092
VAL 18
0.0111
ALA 19
0.0140
GLY 20
0.0122
SER 21
0.0115
GLY 22
0.0134
ALA 23
0.0128
GLY 24
0.0107
ILE 25
0.0102
GLY 26
0.0109
THR 27
0.0105
VAL 28
0.0087
PHE 29
0.0088
GLY 30
0.0111
SER 31
0.0109
LEU 32
0.0100
ILE 33
0.0118
ILE 34
0.0149
GLY 35
0.0135
TYR 36
0.0137
ALA 37
0.0163
ARG 38
0.0141
ASN 39
0.0126
PRO 40
0.0149
SER 41
0.0120
LEU 42
0.0113
GLN 44
0.0142
GLN 45
0.0131
LEU 46
0.0114
PHE 47
0.0116
SER 48
0.0121
TYR 49
0.0115
ALA 50
0.0092
ILE 51
0.0109
LEU 52
0.0104
GLY 53
0.0058
PHE 54
0.0076
ALA 55
0.0078
LEU 56
0.0060
SER 57
0.0065
GLU 58
0.0087
ALA 59
0.0069
MET 60
0.0047
GLY 61
0.0073
LEU 62
0.0062
PHE 63
0.0027
CYS 64
0.0034
LEU 65
0.0046
MET 66
0.0045
VAL 67
0.0046
ALA 68
0.0051
PHE 69
0.0077
LEU 70
0.0102
ILE 71
0.0100
LEU 72
0.0097
PHE 73
0.0115
ALA 74
0.0157
MET 75
0.0158
ASP 1
0.0159
ILE 2
0.0150
ASP 3
0.0153
THR 4
0.0143
ALA 5
0.0143
ALA 6
0.0140
LYS 7
0.0119
PHE 8
0.0122
ILE 9
0.0133
GLY 10
0.0110
ALA 11
0.0090
GLY 12
0.0103
ALA 13
0.0115
ALA 14
0.0104
THR 15
0.0109
VAL 16
0.0130
GLY 17
0.0138
VAL 18
0.0164
ALA 19
0.0157
GLY 20
0.0155
SER 21
0.0159
GLY 22
0.0152
ALA 23
0.0144
GLY 24
0.0131
ILE 25
0.0124
GLY 26
0.0126
THR 27
0.0127
VAL 28
0.0108
PHE 29
0.0103
GLY 30
0.0123
SER 31
0.0132
LEU 32
0.0119
ILE 33
0.0113
ILE 34
0.0150
GLY 35
0.0158
TYR 36
0.0148
ALA 37
0.0154
ARG 38
0.0167
ASN 39
0.0171
PRO 40
0.0171
SER 41
0.0171
LEU 42
0.0170
GLN 44
0.0130
GLN 45
0.0134
LEU 46
0.0141
PHE 47
0.0102
SER 48
0.0092
TYR 49
0.0108
ALA 50
0.0102
ILE 51
0.0083
LEU 52
0.0075
GLY 53
0.0097
PHE 54
0.0105
ALA 55
0.0105
LEU 56
0.0107
SER 57
0.0121
GLU 58
0.0139
ALA 59
0.0147
MET 60
0.0137
GLY 61
0.0143
LEU 62
0.0143
PHE 63
0.0114
CYS 64
0.0102
LEU 65
0.0110
MET 66
0.0094
VAL 67
0.0065
ALA 68
0.0074
PHE 69
0.0055
LEU 70
0.0038
ILE 71
0.0057
LEU 72
0.0064
PHE 73
0.0035
ALA 74
0.0045
ASP 1
0.0124
ILE 2
0.0133
ASP 3
0.0146
THR 4
0.0128
ALA 5
0.0117
ALA 6
0.0130
LYS 7
0.0113
PHE 8
0.0110
ILE 9
0.0113
GLY 10
0.0099
ALA 11
0.0084
GLY 12
0.0090
ALA 13
0.0103
ALA 14
0.0090
THR 15
0.0087
VAL 16
0.0108
GLY 17
0.0123
VAL 18
0.0131
ALA 19
0.0137
GLY 20
0.0155
SER 21
0.0147
GLY 22
0.0120
ALA 23
0.0126
GLY 24
0.0124
ILE 25
0.0101
GLY 26
0.0096
THR 27
0.0098
VAL 28
0.0090
PHE 29
0.0071
GLY 30
0.0072
SER 31
0.0093
LEU 32
0.0086
ILE 33
0.0064
ILE 34
0.0082
GLY 35
0.0097
TYR 36
0.0091
ALA 37
0.0081
ARG 38
0.0094
ASN 39
0.0100
PRO 40
0.0100
SER 41
0.0105
LEU 42
0.0116
GLN 44
0.0109
GLN 45
0.0112
LEU 46
0.0113
PHE 47
0.0085
SER 48
0.0087
TYR 49
0.0101
ALA 50
0.0085
ILE 51
0.0077
LEU 52
0.0083
GLY 53
0.0094
PHE 54
0.0098
ALA 55
0.0114
LEU 56
0.0120
SER 57
0.0129
GLU 58
0.0134
ALA 59
0.0152
MET 60
0.0156
GLY 61
0.0146
LEU 62
0.0141
PHE 63
0.0132
CYS 64
0.0123
LEU 65
0.0096
MET 66
0.0086
VAL 67
0.0080
ALA 68
0.0077
PHE 69
0.0055
LEU 70
0.0058
ILE 71
0.0078
LEU 72
0.0086
PHE 73
0.0093
ALA 74
0.0075
MET 75
0.0077
ASP 1
0.0045
ILE 2
0.0052
ASP 3
0.0082
THR 4
0.0060
ALA 5
0.0053
ALA 6
0.0081
LYS 7
0.0078
PHE 8
0.0086
ILE 9
0.0076
GLY 10
0.0058
ALA 11
0.0067
GLY 12
0.0067
ALA 13
0.0039
ALA 14
0.0028
THR 15
0.0028
VAL 16
0.0063
GLY 17
0.0067
VAL 18
0.0065
ALA 19
0.0107
GLY 20
0.0111
SER 21
0.0083
GLY 22
0.0077
ALA 23
0.0101
GLY 24
0.0088
ILE 25
0.0042
GLY 26
0.0049
THR 27
0.0059
VAL 28
0.0030
PHE 29
0.0019
GLY 30
0.0025
SER 31
0.0035
LEU 32
0.0051
ILE 33
0.0049
ILE 34
0.0053
GLY 35
0.0054
TYR 36
0.0080
ALA 37
0.0085
ARG 38
0.0047
ASN 39
0.0054
PRO 40
0.0106
SER 41
0.0092
LEU 42
0.0109
GLN 44
0.0216
GLN 45
0.0187
LEU 46
0.0128
PHE 47
0.0121
SER 48
0.0139
TYR 49
0.0115
ALA 50
0.0078
ILE 51
0.0095
LEU 52
0.0104
GLY 53
0.0063
PHE 54
0.0047
ALA 55
0.0072
LEU 56
0.0079
SER 57
0.0069
GLU 58
0.0053
ALA 59
0.0075
MET 60
0.0093
GLY 61
0.0070
LEU 62
0.0060
PHE 63
0.0066
CYS 64
0.0066
LEU 65
0.0052
MET 66
0.0044
VAL 67
0.0043
ALA 68
0.0068
PHE 69
0.0091
LEU 70
0.0091
ILE 71
0.0104
LEU 72
0.0110
PHE 73
0.0131
ALA 74
0.0158
MET 75
0.0140
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.