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 = 0.0276
ASP 1
0.0261
ILE 2
0.0178
ASP 3
0.0039
THR 4
0.0088
ALA 5
0.0073
ALA 6
0.0078
LYS 7
0.0082
PHE 8
0.0094
ILE 9
0.0080
GLY 10
0.0078
ALA 11
0.0057
GLY 12
0.0057
ALA 13
0.0024
ALA 14
0.0030
THR 15
0.0032
VAL 16
0.0020
GLY 17
0.0021
VAL 18
0.0031
ALA 19
0.0029
GLY 20
0.0027
SER 21
0.0039
GLY 22
0.0051
ALA 23
0.0050
GLY 24
0.0033
ILE 25
0.0063
GLY 26
0.0055
THR 27
0.0055
VAL 28
0.0078
PHE 29
0.0079
GLY 30
0.0081
SER 31
0.0112
LEU 32
0.0076
ILE 33
0.0091
ILE 34
0.0092
GLY 35
0.0087
TYR 36
0.0086
ALA 37
0.0094
ARG 38
0.0082
ASN 39
0.0077
PRO 40
0.0083
SER 41
0.0051
LEU 42
0.0071
GLN 44
0.0131
GLN 45
0.0144
LEU 46
0.0150
PHE 47
0.0139
SER 48
0.0149
TYR 49
0.0159
ALA 50
0.0143
ILE 51
0.0133
LEU 52
0.0141
GLY 53
0.0124
PHE 54
0.0084
ALA 55
0.0068
LEU 56
0.0066
SER 57
0.0058
GLU 58
0.0060
ALA 59
0.0065
MET 60
0.0065
GLY 61
0.0068
LEU 62
0.0078
PHE 63
0.0095
CYS 64
0.0058
LEU 65
0.0067
MET 66
0.0072
VAL 67
0.0074
ALA 68
0.0100
PHE 69
0.0091
LEU 70
0.0106
ILE 71
0.0109
LEU 72
0.0117
PHE 73
0.0123
ALA 74
0.0152
ASP 1
0.0276
ILE 2
0.0150
ASP 3
0.0191
THR 4
0.0175
ALA 5
0.0084
ALA 6
0.0091
LYS 7
0.0102
PHE 8
0.0086
ILE 9
0.0093
GLY 10
0.0128
ALA 11
0.0114
GLY 12
0.0112
ALA 13
0.0109
ALA 14
0.0104
THR 15
0.0090
VAL 16
0.0048
GLY 17
0.0042
VAL 18
0.0034
ALA 19
0.0040
GLY 20
0.0063
SER 21
0.0081
GLY 22
0.0064
ALA 23
0.0082
GLY 24
0.0102
ILE 25
0.0094
GLY 26
0.0093
THR 27
0.0096
VAL 28
0.0116
PHE 29
0.0084
GLY 30
0.0094
SER 31
0.0103
LEU 32
0.0077
ILE 33
0.0055
ILE 34
0.0069
GLY 35
0.0066
TYR 36
0.0081
ALA 37
0.0076
ARG 38
0.0083
ASN 39
0.0082
PRO 40
0.0126
SER 41
0.0148
LEU 42
0.0172
GLN 44
0.0202
GLN 45
0.0184
LEU 46
0.0168
PHE 47
0.0169
SER 48
0.0163
TYR 49
0.0164
ALA 50
0.0166
ILE 51
0.0170
LEU 52
0.0179
GLY 53
0.0185
PHE 54
0.0163
ALA 55
0.0166
LEU 56
0.0139
SER 57
0.0126
GLU 58
0.0141
ALA 59
0.0152
MET 60
0.0102
GLY 61
0.0082
LEU 62
0.0136
PHE 63
0.0138
CYS 64
0.0093
LEU 65
0.0113
MET 66
0.0160
VAL 67
0.0146
ALA 68
0.0155
PHE 69
0.0173
LEU 70
0.0173
ILE 71
0.0134
LEU 72
0.0173
PHE 73
0.0178
ALA 74
0.0112
ASP 1
0.0206
ILE 2
0.0125
ASP 3
0.0078
THR 4
0.0088
ALA 5
0.0057
ALA 6
0.0031
LYS 7
0.0068
PHE 8
0.0075
ILE 9
0.0073
GLY 10
0.0112
ALA 11
0.0114
GLY 12
0.0114
ALA 13
0.0110
ALA 14
0.0096
THR 15
0.0089
VAL 16
0.0059
GLY 17
0.0046
VAL 18
0.0035
ALA 19
0.0040
GLY 20
0.0046
SER 21
0.0056
GLY 22
0.0083
ALA 23
0.0088
GLY 24
0.0084
ILE 25
0.0100
GLY 26
0.0115
THR 27
0.0104
VAL 28
0.0100
PHE 29
0.0104
GLY 30
0.0104
SER 31
0.0081
LEU 32
0.0077
ILE 33
0.0066
ILE 34
0.0059
GLY 35
0.0065
TYR 36
0.0061
ALA 37
0.0045
ARG 38
0.0054
ASN 39
0.0070
PRO 40
0.0107
SER 41
0.0104
LEU 42
0.0120
GLN 44
0.0154
GLN 45
0.0154
LEU 46
0.0114
PHE 47
0.0109
SER 48
0.0078
TYR 49
0.0078
ALA 50
0.0107
ILE 51
0.0097
LEU 52
0.0041
GLY 53
0.0061
PHE 54
0.0091
ALA 55
0.0067
LEU 56
0.0013
SER 57
0.0041
GLU 58
0.0059
ALA 59
0.0030
MET 60
0.0030
GLY 61
0.0025
LEU 62
0.0083
PHE 63
0.0066
CYS 64
0.0097
LEU 65
0.0138
MET 66
0.0131
VAL 67
0.0141
ALA 68
0.0196
PHE 69
0.0195
LEU 70
0.0159
ILE 71
0.0124
LEU 72
0.0155
PHE 73
0.0143
ALA 74
0.0113
MET 75
0.0108
ASP 1
0.0226
ILE 2
0.0146
ASP 3
0.0093
THR 4
0.0092
ALA 5
0.0026
ALA 6
0.0052
LYS 7
0.0055
PHE 8
0.0071
ILE 9
0.0076
GLY 10
0.0064
ALA 11
0.0072
GLY 12
0.0084
ALA 13
0.0068
ALA 14
0.0053
THR 15
0.0057
VAL 16
0.0057
GLY 17
0.0051
VAL 18
0.0048
ALA 19
0.0047
GLY 20
0.0035
SER 21
0.0046
GLY 22
0.0046
ALA 23
0.0045
GLY 24
0.0046
ILE 25
0.0088
GLY 26
0.0090
THR 27
0.0097
VAL 28
0.0106
PHE 29
0.0128
GLY 30
0.0153
SER 31
0.0127
LEU 32
0.0117
ILE 33
0.0135
ILE 34
0.0103
GLY 35
0.0100
TYR 36
0.0097
ALA 37
0.0069
ARG 38
0.0039
ASN 39
0.0027
PRO 40
0.0061
SER 41
0.0048
LEU 42
0.0020
GLN 44
0.0136
GLN 45
0.0116
LEU 46
0.0080
PHE 47
0.0089
SER 48
0.0049
TYR 49
0.0095
ALA 50
0.0109
ILE 51
0.0056
LEU 52
0.0068
GLY 53
0.0105
PHE 54
0.0075
ALA 55
0.0029
LEU 56
0.0086
SER 57
0.0083
GLU 58
0.0050
ALA 59
0.0060
MET 60
0.0053
GLY 61
0.0034
LEU 62
0.0017
PHE 63
0.0051
CYS 64
0.0060
LEU 65
0.0095
MET 66
0.0067
VAL 67
0.0110
ALA 68
0.0139
PHE 69
0.0124
LEU 70
0.0102
ILE 71
0.0088
LEU 72
0.0097
PHE 73
0.0079
ALA 74
0.0075
MET 75
0.0063
ASP 1
0.0155
ILE 2
0.0064
ASP 3
0.0089
THR 4
0.0109
ALA 5
0.0069
ALA 6
0.0048
LYS 7
0.0065
PHE 8
0.0065
ILE 9
0.0054
GLY 10
0.0074
ALA 11
0.0052
GLY 12
0.0071
ALA 13
0.0056
ALA 14
0.0051
THR 15
0.0039
VAL 16
0.0028
GLY 17
0.0025
VAL 18
0.0017
ALA 19
0.0020
GLY 20
0.0025
SER 21
0.0043
GLY 22
0.0022
ALA 23
0.0023
GLY 24
0.0039
ILE 25
0.0072
GLY 26
0.0068
THR 27
0.0057
VAL 28
0.0105
PHE 29
0.0092
GLY 30
0.0113
SER 31
0.0114
LEU 32
0.0082
ILE 33
0.0089
ILE 34
0.0053
GLY 35
0.0047
TYR 36
0.0037
ALA 37
0.0016
ARG 38
0.0022
ASN 39
0.0019
PRO 40
0.0021
SER 41
0.0057
LEU 42
0.0087
GLN 44
0.0152
GLN 45
0.0148
LEU 46
0.0150
PHE 47
0.0144
SER 48
0.0161
TYR 49
0.0177
ALA 50
0.0167
ILE 51
0.0152
LEU 52
0.0166
GLY 53
0.0175
PHE 54
0.0129
ALA 55
0.0127
LEU 56
0.0147
SER 57
0.0118
GLU 58
0.0103
ALA 59
0.0143
MET 60
0.0099
GLY 61
0.0060
LEU 62
0.0088
PHE 63
0.0124
CYS 64
0.0093
LEU 65
0.0047
MET 66
0.0094
VAL 67
0.0125
ALA 68
0.0093
PHE 69
0.0046
LEU 70
0.0090
ILE 71
0.0087
LEU 72
0.0072
PHE 73
0.0047
ALA 74
0.0081
MET 75
0.0101
ASP 1
0.0108
ILE 2
0.0066
ASP 3
0.0083
THR 4
0.0069
ALA 5
0.0040
ALA 6
0.0038
LYS 7
0.0044
PHE 8
0.0020
ILE 9
0.0044
GLY 10
0.0097
ALA 11
0.0077
GLY 12
0.0074
ALA 13
0.0093
ALA 14
0.0093
THR 15
0.0067
VAL 16
0.0048
GLY 17
0.0055
VAL 18
0.0037
ALA 19
0.0024
GLY 20
0.0036
SER 21
0.0039
GLY 22
0.0042
ALA 23
0.0068
GLY 24
0.0077
ILE 25
0.0074
GLY 26
0.0073
THR 27
0.0076
VAL 28
0.0103
PHE 29
0.0083
GLY 30
0.0082
SER 31
0.0101
LEU 32
0.0082
ILE 33
0.0049
ILE 34
0.0058
GLY 35
0.0056
TYR 36
0.0069
ALA 37
0.0062
ARG 38
0.0051
ASN 39
0.0054
PRO 40
0.0089
SER 41
0.0094
LEU 42
0.0102
GLN 44
0.0158
GLN 45
0.0112
LEU 46
0.0128
PHE 47
0.0153
SER 48
0.0129
TYR 49
0.0123
ALA 50
0.0157
ILE 51
0.0159
LEU 52
0.0148
GLY 53
0.0148
PHE 54
0.0130
ALA 55
0.0126
LEU 56
0.0094
SER 57
0.0084
GLU 58
0.0076
ALA 59
0.0075
MET 60
0.0038
GLY 61
0.0030
LEU 62
0.0065
PHE 63
0.0066
CYS 64
0.0067
LEU 65
0.0096
MET 66
0.0125
VAL 67
0.0136
ALA 68
0.0138
PHE 69
0.0129
LEU 70
0.0164
ILE 71
0.0126
LEU 72
0.0095
PHE 73
0.0097
ALA 74
0.0139
ASP 1
0.0123
ILE 2
0.0075
ASP 3
0.0079
THR 4
0.0108
ALA 5
0.0089
ALA 6
0.0078
LYS 7
0.0107
PHE 8
0.0108
ILE 9
0.0112
GLY 10
0.0132
ALA 11
0.0143
GLY 12
0.0159
ALA 13
0.0139
ALA 14
0.0111
THR 15
0.0121
VAL 16
0.0071
GLY 17
0.0029
VAL 18
0.0035
ALA 19
0.0068
GLY 20
0.0098
SER 21
0.0117
GLY 22
0.0153
ALA 23
0.0155
GLY 24
0.0151
ILE 25
0.0168
GLY 26
0.0172
THR 27
0.0163
VAL 28
0.0121
PHE 29
0.0124
GLY 30
0.0125
SER 31
0.0070
LEU 32
0.0065
ILE 33
0.0056
ILE 34
0.0058
GLY 35
0.0065
TYR 36
0.0061
ALA 37
0.0062
ARG 38
0.0079
ASN 39
0.0090
PRO 40
0.0115
SER 41
0.0114
LEU 42
0.0112
GLN 44
0.0114
GLN 45
0.0113
LEU 46
0.0077
PHE 47
0.0080
SER 48
0.0048
TYR 49
0.0049
ALA 50
0.0091
ILE 51
0.0090
LEU 52
0.0025
GLY 53
0.0092
PHE 54
0.0133
ALA 55
0.0098
LEU 56
0.0054
SER 57
0.0108
GLU 58
0.0122
ALA 59
0.0075
MET 60
0.0055
GLY 61
0.0068
LEU 62
0.0101
PHE 63
0.0043
CYS 64
0.0052
LEU 65
0.0125
MET 66
0.0108
VAL 67
0.0077
ALA 68
0.0153
PHE 69
0.0157
LEU 70
0.0115
ILE 71
0.0115
LEU 72
0.0145
PHE 73
0.0151
ALA 74
0.0146
MET 75
0.0099
ASP 1
0.0029
ILE 2
0.0046
ASP 3
0.0074
THR 4
0.0061
ALA 5
0.0075
ALA 6
0.0077
LYS 7
0.0070
PHE 8
0.0084
ILE 9
0.0089
GLY 10
0.0059
ALA 11
0.0041
GLY 12
0.0056
ALA 13
0.0090
ALA 14
0.0092
THR 15
0.0074
VAL 16
0.0043
GLY 17
0.0035
VAL 18
0.0026
ALA 19
0.0047
GLY 20
0.0072
SER 21
0.0077
GLY 22
0.0048
ALA 23
0.0062
GLY 24
0.0070
ILE 25
0.0061
GLY 26
0.0070
THR 27
0.0067
VAL 28
0.0079
PHE 29
0.0091
GLY 30
0.0127
SER 31
0.0110
LEU 32
0.0109
ILE 33
0.0125
ILE 34
0.0104
GLY 35
0.0110
TYR 36
0.0105
ALA 37
0.0095
ARG 38
0.0079
ASN 39
0.0024
PRO 40
0.0040
SER 41
0.0035
LEU 42
0.0034
GLN 44
0.0148
GLN 45
0.0120
LEU 46
0.0083
PHE 47
0.0086
SER 48
0.0056
TYR 49
0.0087
ALA 50
0.0107
ILE 51
0.0067
LEU 52
0.0100
GLY 53
0.0134
PHE 54
0.0087
ALA 55
0.0098
LEU 56
0.0163
SER 57
0.0141
GLU 58
0.0104
ALA 59
0.0144
MET 60
0.0104
GLY 61
0.0044
LEU 62
0.0119
PHE 63
0.0138
CYS 64
0.0121
LEU 65
0.0140
MET 66
0.0153
VAL 67
0.0196
ALA 68
0.0166
PHE 69
0.0081
LEU 70
0.0127
ILE 71
0.0093
LEU 72
0.0069
PHE 73
0.0104
ALA 74
0.0162
MET 75
0.0126
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.