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 = 0.0508
ASP 1
0.0266
ILE 2
0.0133
ASP 3
0.0115
THR 4
0.0152
ALA 5
0.0087
ALA 6
0.0128
LYS 7
0.0145
PHE 8
0.0140
ILE 9
0.0140
GLY 10
0.0123
ALA 11
0.0101
GLY 12
0.0093
ALA 13
0.0086
ALA 14
0.0054
THR 15
0.0019
VAL 16
0.0025
GLY 17
0.0024
VAL 18
0.0020
ALA 19
0.0020
GLY 20
0.0016
SER 21
0.0025
GLY 22
0.0004
ALA 23
0.0048
GLY 24
0.0068
ILE 25
0.0075
GLY 26
0.0069
THR 27
0.0084
VAL 28
0.0112
PHE 29
0.0098
GLY 30
0.0095
SER 31
0.0103
LEU 32
0.0095
ILE 33
0.0075
ILE 34
0.0055
GLY 35
0.0033
TYR 36
0.0039
ALA 37
0.0011
ARG 38
0.0045
ASN 39
0.0068
PRO 40
0.0196
SER 41
0.0207
LEU 42
0.0154
GLN 44
0.0508
GLN 45
0.0416
LEU 46
0.0174
PHE 47
0.0145
SER 48
0.0199
TYR 49
0.0193
ALA 50
0.0133
ILE 51
0.0138
LEU 52
0.0156
GLY 53
0.0138
PHE 54
0.0101
ALA 55
0.0105
LEU 56
0.0093
SER 57
0.0081
GLU 58
0.0049
ALA 59
0.0038
MET 60
0.0050
GLY 61
0.0048
LEU 62
0.0042
PHE 63
0.0038
CYS 64
0.0031
LEU 65
0.0032
MET 66
0.0038
VAL 67
0.0024
ALA 68
0.0047
PHE 69
0.0072
LEU 70
0.0072
ILE 71
0.0095
LEU 72
0.0112
PHE 73
0.0126
ALA 74
0.0114
ASP 1
0.0125
ILE 2
0.0101
ASP 3
0.0097
THR 4
0.0087
ALA 5
0.0065
ALA 6
0.0103
LYS 7
0.0125
PHE 8
0.0119
ILE 9
0.0122
GLY 10
0.0111
ALA 11
0.0102
GLY 12
0.0103
ALA 13
0.0072
ALA 14
0.0050
THR 15
0.0038
VAL 16
0.0056
GLY 17
0.0064
VAL 18
0.0077
ALA 19
0.0065
GLY 20
0.0062
SER 21
0.0053
GLY 22
0.0052
ALA 23
0.0027
GLY 24
0.0032
ILE 25
0.0036
GLY 26
0.0014
THR 27
0.0043
VAL 28
0.0050
PHE 29
0.0040
GLY 30
0.0056
SER 31
0.0074
LEU 32
0.0071
ILE 33
0.0071
ILE 34
0.0064
GLY 35
0.0061
TYR 36
0.0081
ALA 37
0.0064
ARG 38
0.0028
ASN 39
0.0028
PRO 40
0.0087
SER 41
0.0103
LEU 42
0.0127
GLN 44
0.0249
GLN 45
0.0172
LEU 46
0.0111
PHE 47
0.0103
SER 48
0.0092
TYR 49
0.0081
ALA 50
0.0068
ILE 51
0.0062
LEU 52
0.0081
GLY 53
0.0065
PHE 54
0.0052
ALA 55
0.0076
LEU 56
0.0051
SER 57
0.0045
GLU 58
0.0076
ALA 59
0.0082
MET 60
0.0063
GLY 61
0.0088
LEU 62
0.0098
PHE 63
0.0107
CYS 64
0.0071
LEU 65
0.0060
MET 66
0.0119
VAL 67
0.0105
ALA 68
0.0084
PHE 69
0.0131
LEU 70
0.0182
ILE 71
0.0152
LEU 72
0.0198
PHE 73
0.0261
ALA 74
0.0197
ASP 1
0.0212
ILE 2
0.0155
ASP 3
0.0060
THR 4
0.0068
ALA 5
0.0018
ALA 6
0.0057
LYS 7
0.0080
PHE 8
0.0087
ILE 9
0.0085
GLY 10
0.0068
ALA 11
0.0074
GLY 12
0.0068
ALA 13
0.0068
ALA 14
0.0075
THR 15
0.0092
VAL 16
0.0105
GLY 17
0.0131
VAL 18
0.0139
ALA 19
0.0111
GLY 20
0.0112
SER 21
0.0105
GLY 22
0.0065
ALA 23
0.0048
GLY 24
0.0038
ILE 25
0.0035
GLY 26
0.0026
THR 27
0.0027
VAL 28
0.0035
PHE 29
0.0057
GLY 30
0.0071
SER 31
0.0061
LEU 32
0.0046
ILE 33
0.0054
ILE 34
0.0061
GLY 35
0.0060
TYR 36
0.0049
ALA 37
0.0067
ARG 38
0.0090
ASN 39
0.0100
PRO 40
0.0177
SER 41
0.0191
LEU 42
0.0129
GLN 44
0.0198
GLN 45
0.0160
LEU 46
0.0101
PHE 47
0.0087
SER 48
0.0064
TYR 49
0.0064
ALA 50
0.0048
ILE 51
0.0043
LEU 52
0.0014
GLY 53
0.0017
PHE 54
0.0045
ALA 55
0.0079
LEU 56
0.0077
SER 57
0.0090
GLU 58
0.0109
ALA 59
0.0135
MET 60
0.0133
GLY 61
0.0130
LEU 62
0.0139
PHE 63
0.0123
CYS 64
0.0112
LEU 65
0.0127
MET 66
0.0109
VAL 67
0.0065
ALA 68
0.0094
PHE 69
0.0141
LEU 70
0.0114
ILE 71
0.0126
LEU 72
0.0146
PHE 73
0.0197
ALA 74
0.0223
MET 75
0.0196
ASP 1
0.0448
ILE 2
0.0306
ASP 3
0.0244
THR 4
0.0207
ALA 5
0.0054
ALA 6
0.0028
LYS 7
0.0092
PHE 8
0.0115
ILE 9
0.0103
GLY 10
0.0061
ALA 11
0.0039
GLY 12
0.0040
ALA 13
0.0050
ALA 14
0.0054
THR 15
0.0056
VAL 16
0.0082
GLY 17
0.0107
VAL 18
0.0091
ALA 19
0.0072
GLY 20
0.0080
SER 21
0.0065
GLY 22
0.0021
ALA 23
0.0015
GLY 24
0.0017
ILE 25
0.0056
GLY 26
0.0062
THR 27
0.0058
VAL 28
0.0078
PHE 29
0.0093
GLY 30
0.0095
SER 31
0.0098
LEU 32
0.0081
ILE 33
0.0075
ILE 34
0.0077
GLY 35
0.0063
TYR 36
0.0032
ALA 37
0.0063
ARG 38
0.0081
ASN 39
0.0069
PRO 40
0.0033
SER 41
0.0093
LEU 42
0.0075
GLN 44
0.0364
GLN 45
0.0254
LEU 46
0.0098
PHE 47
0.0133
SER 48
0.0125
TYR 49
0.0072
ALA 50
0.0098
ILE 51
0.0101
LEU 52
0.0082
GLY 53
0.0062
PHE 54
0.0073
ALA 55
0.0090
LEU 56
0.0076
SER 57
0.0047
GLU 58
0.0066
ALA 59
0.0117
MET 60
0.0120
GLY 61
0.0104
LEU 62
0.0108
PHE 63
0.0141
CYS 64
0.0124
LEU 65
0.0100
MET 66
0.0125
VAL 67
0.0117
ALA 68
0.0058
PHE 69
0.0079
LEU 70
0.0096
ILE 71
0.0041
LEU 72
0.0071
PHE 73
0.0137
ALA 74
0.0106
MET 75
0.0049
ASP 1
0.0163
ILE 2
0.0093
ASP 3
0.0103
THR 4
0.0087
ALA 5
0.0038
ALA 6
0.0046
LYS 7
0.0066
PHE 8
0.0072
ILE 9
0.0062
GLY 10
0.0033
ALA 11
0.0031
GLY 12
0.0034
ALA 13
0.0027
ALA 14
0.0023
THR 15
0.0026
VAL 16
0.0051
GLY 17
0.0054
VAL 18
0.0048
ALA 19
0.0037
GLY 20
0.0036
SER 21
0.0024
GLY 22
0.0013
ALA 23
0.0018
GLY 24
0.0037
ILE 25
0.0040
GLY 26
0.0042
THR 27
0.0052
VAL 28
0.0056
PHE 29
0.0047
GLY 30
0.0058
SER 31
0.0060
LEU 32
0.0032
ILE 33
0.0048
ILE 34
0.0061
GLY 35
0.0044
TYR 36
0.0054
ALA 37
0.0082
ARG 38
0.0095
ASN 39
0.0087
PRO 40
0.0126
SER 41
0.0136
LEU 42
0.0103
GLN 44
0.0064
GLN 45
0.0055
LEU 46
0.0020
PHE 47
0.0056
SER 48
0.0057
TYR 49
0.0080
ALA 50
0.0075
ILE 51
0.0081
LEU 52
0.0081
GLY 53
0.0067
PHE 54
0.0057
ALA 55
0.0054
LEU 56
0.0058
SER 57
0.0039
GLU 58
0.0029
ALA 59
0.0047
MET 60
0.0052
GLY 61
0.0035
LEU 62
0.0042
PHE 63
0.0060
CYS 64
0.0057
LEU 65
0.0039
MET 66
0.0052
VAL 67
0.0057
ALA 68
0.0060
PHE 69
0.0081
LEU 70
0.0101
ILE 71
0.0101
LEU 72
0.0105
PHE 73
0.0133
ALA 74
0.0171
MET 75
0.0154
ASP 1
0.0084
ILE 2
0.0079
ASP 3
0.0043
THR 4
0.0049
ALA 5
0.0067
ALA 6
0.0071
LYS 7
0.0055
PHE 8
0.0055
ILE 9
0.0062
GLY 10
0.0040
ALA 11
0.0028
GLY 12
0.0027
ALA 13
0.0032
ALA 14
0.0040
THR 15
0.0043
VAL 16
0.0051
GLY 17
0.0057
VAL 18
0.0057
ALA 19
0.0031
GLY 20
0.0033
SER 21
0.0025
GLY 22
0.0017
ALA 23
0.0033
GLY 24
0.0033
ILE 25
0.0028
GLY 26
0.0049
THR 27
0.0055
VAL 28
0.0036
PHE 29
0.0049
GLY 30
0.0059
SER 31
0.0037
LEU 32
0.0040
ILE 33
0.0049
ILE 34
0.0045
GLY 35
0.0034
TYR 36
0.0072
ALA 37
0.0069
ARG 38
0.0059
ASN 39
0.0070
PRO 40
0.0127
SER 41
0.0125
LEU 42
0.0134
GLN 44
0.0217
GLN 45
0.0162
LEU 46
0.0108
PHE 47
0.0104
SER 48
0.0093
TYR 49
0.0059
ALA 50
0.0057
ILE 51
0.0058
LEU 52
0.0045
GLY 53
0.0034
PHE 54
0.0040
ALA 55
0.0037
LEU 56
0.0022
SER 57
0.0022
GLU 58
0.0025
ALA 59
0.0030
MET 60
0.0027
GLY 61
0.0028
LEU 62
0.0050
PHE 63
0.0050
CYS 64
0.0048
LEU 65
0.0046
MET 66
0.0032
VAL 67
0.0037
ALA 68
0.0030
PHE 69
0.0013
LEU 70
0.0035
ILE 71
0.0037
LEU 72
0.0037
PHE 73
0.0039
ALA 74
0.0077
ASP 1
0.0142
ILE 2
0.0149
ASP 3
0.0098
THR 4
0.0079
ALA 5
0.0088
ALA 6
0.0082
LYS 7
0.0049
PHE 8
0.0059
ILE 9
0.0083
GLY 10
0.0062
ALA 11
0.0044
GLY 12
0.0053
ALA 13
0.0057
ALA 14
0.0067
THR 15
0.0059
VAL 16
0.0036
GLY 17
0.0059
VAL 18
0.0052
ALA 19
0.0026
GLY 20
0.0027
SER 21
0.0033
GLY 22
0.0051
ALA 23
0.0062
GLY 24
0.0051
ILE 25
0.0065
GLY 26
0.0085
THR 27
0.0080
VAL 28
0.0062
PHE 29
0.0072
GLY 30
0.0084
SER 31
0.0059
LEU 32
0.0053
ILE 33
0.0061
ILE 34
0.0072
GLY 35
0.0076
TYR 36
0.0066
ALA 37
0.0065
ARG 38
0.0072
ASN 39
0.0080
PRO 40
0.0122
SER 41
0.0097
LEU 42
0.0113
GLN 44
0.0209
GLN 45
0.0160
LEU 46
0.0091
PHE 47
0.0091
SER 48
0.0084
TYR 49
0.0072
ALA 50
0.0065
ILE 51
0.0078
LEU 52
0.0069
GLY 53
0.0050
PHE 54
0.0067
ALA 55
0.0068
LEU 56
0.0062
SER 57
0.0056
GLU 58
0.0072
ALA 59
0.0084
MET 60
0.0071
GLY 61
0.0072
LEU 62
0.0104
PHE 63
0.0105
CYS 64
0.0083
LEU 65
0.0096
MET 66
0.0106
VAL 67
0.0095
ALA 68
0.0072
PHE 69
0.0070
LEU 70
0.0064
ILE 71
0.0029
LEU 72
0.0024
PHE 73
0.0059
ALA 74
0.0054
MET 75
0.0020
ASP 1
0.0095
ILE 2
0.0096
ASP 3
0.0088
THR 4
0.0097
ALA 5
0.0088
ALA 6
0.0091
LYS 7
0.0087
PHE 8
0.0106
ILE 9
0.0117
GLY 10
0.0081
ALA 11
0.0056
GLY 12
0.0070
ALA 13
0.0066
ALA 14
0.0051
THR 15
0.0029
VAL 16
0.0015
GLY 17
0.0022
VAL 18
0.0027
ALA 19
0.0053
GLY 20
0.0047
SER 21
0.0066
GLY 22
0.0082
ALA 23
0.0094
GLY 24
0.0102
ILE 25
0.0121
GLY 26
0.0123
THR 27
0.0124
VAL 28
0.0131
PHE 29
0.0129
GLY 30
0.0129
SER 31
0.0131
LEU 32
0.0128
ILE 33
0.0110
ILE 34
0.0092
GLY 35
0.0124
TYR 36
0.0107
ALA 37
0.0046
ARG 38
0.0072
ASN 39
0.0055
PRO 40
0.0033
SER 41
0.0035
LEU 42
0.0043
GLN 44
0.0175
GLN 45
0.0155
LEU 46
0.0088
PHE 47
0.0067
SER 48
0.0083
TYR 49
0.0085
ALA 50
0.0094
ILE 51
0.0095
LEU 52
0.0079
GLY 53
0.0085
PHE 54
0.0098
ALA 55
0.0087
LEU 56
0.0083
SER 57
0.0082
GLU 58
0.0101
ALA 59
0.0108
MET 60
0.0082
GLY 61
0.0087
LEU 62
0.0138
PHE 63
0.0128
CYS 64
0.0080
LEU 65
0.0079
MET 66
0.0126
VAL 67
0.0113
ALA 68
0.0057
PHE 69
0.0070
LEU 70
0.0089
ILE 71
0.0027
LEU 72
0.0021
PHE 73
0.0077
ALA 74
0.0110
MET 75
0.0067
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.