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 = 0.0302
ASP 1
0.0062
ILE 2
0.0038
ASP 3
0.0026
THR 4
0.0053
ALA 5
0.0053
ALA 6
0.0049
LYS 7
0.0063
PHE 8
0.0056
ILE 9
0.0059
GLY 10
0.0079
ALA 11
0.0069
GLY 12
0.0059
ALA 13
0.0054
ALA 14
0.0053
THR 15
0.0052
VAL 16
0.0062
GLY 17
0.0053
VAL 18
0.0063
ALA 19
0.0093
GLY 20
0.0096
SER 21
0.0116
GLY 22
0.0057
ALA 23
0.0075
GLY 24
0.0085
ILE 25
0.0074
GLY 26
0.0083
THR 27
0.0071
VAL 28
0.0040
PHE 29
0.0041
GLY 30
0.0035
SER 31
0.0057
LEU 32
0.0043
ILE 33
0.0042
ILE 34
0.0050
GLY 35
0.0063
TYR 36
0.0097
ALA 37
0.0093
ARG 38
0.0094
ASN 39
0.0110
PRO 40
0.0157
SER 41
0.0160
LEU 42
0.0101
GLN 44
0.0126
GLN 45
0.0140
LEU 46
0.0117
PHE 47
0.0084
SER 48
0.0108
TYR 49
0.0136
ALA 50
0.0096
ILE 51
0.0093
LEU 52
0.0066
GLY 53
0.0063
PHE 54
0.0109
ALA 55
0.0094
LEU 56
0.0109
SER 57
0.0119
GLU 58
0.0177
ALA 59
0.0239
MET 60
0.0128
GLY 61
0.0126
LEU 62
0.0111
PHE 63
0.0146
CYS 64
0.0036
LEU 65
0.0044
MET 66
0.0117
VAL 67
0.0079
ALA 68
0.0097
PHE 69
0.0109
LEU 70
0.0100
ILE 71
0.0068
LEU 72
0.0082
PHE 73
0.0075
ALA 74
0.0041
ASP 1
0.0118
ILE 2
0.0103
ASP 3
0.0081
THR 4
0.0065
ALA 5
0.0065
ALA 6
0.0063
LYS 7
0.0053
PHE 8
0.0068
ILE 9
0.0053
GLY 10
0.0068
ALA 11
0.0085
GLY 12
0.0090
ALA 13
0.0058
ALA 14
0.0058
THR 15
0.0045
VAL 16
0.0031
GLY 17
0.0044
VAL 18
0.0062
ALA 19
0.0106
GLY 20
0.0088
SER 21
0.0082
GLY 22
0.0098
ALA 23
0.0098
GLY 24
0.0066
ILE 25
0.0058
GLY 26
0.0078
THR 27
0.0063
VAL 28
0.0018
PHE 29
0.0019
GLY 30
0.0028
SER 31
0.0049
LEU 32
0.0041
ILE 33
0.0035
ILE 34
0.0040
GLY 35
0.0021
TYR 36
0.0022
ALA 37
0.0059
ARG 38
0.0045
ASN 39
0.0079
PRO 40
0.0142
SER 41
0.0184
LEU 42
0.0091
GLN 44
0.0088
GLN 45
0.0029
LEU 46
0.0029
PHE 47
0.0066
SER 48
0.0051
TYR 49
0.0036
ALA 50
0.0043
ILE 51
0.0044
LEU 52
0.0048
GLY 53
0.0015
PHE 54
0.0040
ALA 55
0.0062
LEU 56
0.0053
SER 57
0.0055
GLU 58
0.0120
ALA 59
0.0128
MET 60
0.0044
GLY 61
0.0104
LEU 62
0.0165
PHE 63
0.0153
CYS 64
0.0112
LEU 65
0.0112
MET 66
0.0112
VAL 67
0.0108
ALA 68
0.0102
PHE 69
0.0117
LEU 70
0.0115
ILE 71
0.0098
LEU 72
0.0229
PHE 73
0.0302
ALA 74
0.0284
ASP 1
0.0136
ILE 2
0.0041
ASP 3
0.0046
THR 4
0.0063
ALA 5
0.0042
ALA 6
0.0006
LYS 7
0.0036
PHE 8
0.0036
ILE 9
0.0035
GLY 10
0.0071
ALA 11
0.0076
GLY 12
0.0077
ALA 13
0.0063
ALA 14
0.0061
THR 15
0.0063
VAL 16
0.0063
GLY 17
0.0084
VAL 18
0.0079
ALA 19
0.0074
GLY 20
0.0094
SER 21
0.0087
GLY 22
0.0062
ALA 23
0.0073
GLY 24
0.0065
ILE 25
0.0053
GLY 26
0.0049
THR 27
0.0033
VAL 28
0.0012
PHE 29
0.0026
GLY 30
0.0031
SER 31
0.0063
LEU 32
0.0059
ILE 33
0.0074
ILE 34
0.0126
GLY 35
0.0120
TYR 36
0.0132
ALA 37
0.0151
ARG 38
0.0114
ASN 39
0.0110
PRO 40
0.0178
SER 41
0.0163
LEU 42
0.0096
GLN 44
0.0099
GLN 45
0.0088
LEU 46
0.0055
PHE 47
0.0076
SER 48
0.0052
TYR 49
0.0035
ALA 50
0.0042
ILE 51
0.0083
LEU 52
0.0069
GLY 53
0.0068
PHE 54
0.0089
ALA 55
0.0101
LEU 56
0.0092
SER 57
0.0100
GLU 58
0.0103
ALA 59
0.0127
MET 60
0.0112
GLY 61
0.0091
LEU 62
0.0081
PHE 63
0.0056
CYS 64
0.0055
LEU 65
0.0097
MET 66
0.0052
VAL 67
0.0030
ALA 68
0.0131
PHE 69
0.0130
LEU 70
0.0109
ILE 71
0.0069
LEU 72
0.0128
PHE 73
0.0170
ALA 74
0.0217
MET 75
0.0074
ASP 1
0.0035
ILE 2
0.0059
ASP 3
0.0028
THR 4
0.0075
ALA 5
0.0087
ALA 6
0.0079
LYS 7
0.0076
PHE 8
0.0081
ILE 9
0.0082
GLY 10
0.0084
ALA 11
0.0075
GLY 12
0.0069
ALA 13
0.0031
ALA 14
0.0034
THR 15
0.0040
VAL 16
0.0022
GLY 17
0.0023
VAL 18
0.0036
ALA 19
0.0053
GLY 20
0.0055
SER 21
0.0051
GLY 22
0.0039
ALA 23
0.0055
GLY 24
0.0051
ILE 25
0.0047
GLY 26
0.0044
THR 27
0.0034
VAL 28
0.0023
PHE 29
0.0029
GLY 30
0.0031
SER 31
0.0031
LEU 32
0.0019
ILE 33
0.0026
ILE 34
0.0040
GLY 35
0.0026
TYR 36
0.0032
ALA 37
0.0043
ARG 38
0.0042
ASN 39
0.0079
PRO 40
0.0116
SER 41
0.0167
LEU 42
0.0100
GLN 44
0.0105
GLN 45
0.0136
LEU 46
0.0121
PHE 47
0.0074
SER 48
0.0073
TYR 49
0.0099
ALA 50
0.0062
ILE 51
0.0040
LEU 52
0.0043
GLY 53
0.0042
PHE 54
0.0055
ALA 55
0.0065
LEU 56
0.0068
SER 57
0.0067
GLU 58
0.0079
ALA 59
0.0101
MET 60
0.0035
GLY 61
0.0061
LEU 62
0.0110
PHE 63
0.0095
CYS 64
0.0050
LEU 65
0.0081
MET 66
0.0088
VAL 67
0.0081
ALA 68
0.0138
PHE 69
0.0104
LEU 70
0.0152
ILE 71
0.0129
LEU 72
0.0138
PHE 73
0.0141
ALA 74
0.0180
MET 75
0.0133
ASP 1
0.0121
ILE 2
0.0083
ASP 3
0.0072
THR 4
0.0047
ALA 5
0.0035
ALA 6
0.0032
LYS 7
0.0059
PHE 8
0.0035
ILE 9
0.0021
GLY 10
0.0062
ALA 11
0.0049
GLY 12
0.0044
ALA 13
0.0062
ALA 14
0.0068
THR 15
0.0080
VAL 16
0.0058
GLY 17
0.0067
VAL 18
0.0085
ALA 19
0.0075
GLY 20
0.0074
SER 21
0.0079
GLY 22
0.0085
ALA 23
0.0083
GLY 24
0.0077
ILE 25
0.0078
GLY 26
0.0078
THR 27
0.0075
VAL 28
0.0062
PHE 29
0.0061
GLY 30
0.0055
SER 31
0.0048
LEU 32
0.0043
ILE 33
0.0042
ILE 34
0.0042
GLY 35
0.0050
TYR 36
0.0042
ALA 37
0.0065
ARG 38
0.0078
ASN 39
0.0073
PRO 40
0.0131
SER 41
0.0131
LEU 42
0.0117
GLN 44
0.0088
GLN 45
0.0081
LEU 46
0.0043
PHE 47
0.0012
SER 48
0.0028
TYR 49
0.0064
ALA 50
0.0071
ILE 51
0.0066
LEU 52
0.0068
GLY 53
0.0084
PHE 54
0.0088
ALA 55
0.0080
LEU 56
0.0052
SER 57
0.0070
GLU 58
0.0085
ALA 59
0.0076
MET 60
0.0043
GLY 61
0.0096
LEU 62
0.0142
PHE 63
0.0123
CYS 64
0.0124
LEU 65
0.0148
MET 66
0.0161
VAL 67
0.0117
ALA 68
0.0126
PHE 69
0.0160
LEU 70
0.0139
ILE 71
0.0077
LEU 72
0.0130
PHE 73
0.0174
ALA 74
0.0118
MET 75
0.0033
ASP 1
0.0083
ILE 2
0.0110
ASP 3
0.0025
THR 4
0.0073
ALA 5
0.0104
ALA 6
0.0083
LYS 7
0.0083
PHE 8
0.0111
ILE 9
0.0102
GLY 10
0.0094
ALA 11
0.0090
GLY 12
0.0088
ALA 13
0.0055
ALA 14
0.0054
THR 15
0.0033
VAL 16
0.0050
GLY 17
0.0054
VAL 18
0.0044
ALA 19
0.0079
GLY 20
0.0098
SER 21
0.0082
GLY 22
0.0080
ALA 23
0.0094
GLY 24
0.0100
ILE 25
0.0084
GLY 26
0.0078
THR 27
0.0078
VAL 28
0.0055
PHE 29
0.0055
GLY 30
0.0060
SER 31
0.0039
LEU 32
0.0040
ILE 33
0.0047
ILE 34
0.0089
GLY 35
0.0084
TYR 36
0.0096
ALA 37
0.0114
ARG 38
0.0086
ASN 39
0.0104
PRO 40
0.0166
SER 41
0.0141
LEU 42
0.0139
GLN 44
0.0083
GLN 45
0.0082
LEU 46
0.0078
PHE 47
0.0066
SER 48
0.0063
TYR 49
0.0059
ALA 50
0.0045
ILE 51
0.0041
LEU 52
0.0056
GLY 53
0.0064
PHE 54
0.0062
ALA 55
0.0091
LEU 56
0.0095
SER 57
0.0076
GLU 58
0.0092
ALA 59
0.0089
MET 60
0.0074
GLY 61
0.0086
LEU 62
0.0075
PHE 63
0.0072
CYS 64
0.0084
LEU 65
0.0074
MET 66
0.0076
VAL 67
0.0083
ALA 68
0.0102
PHE 69
0.0108
LEU 70
0.0101
ILE 71
0.0088
LEU 72
0.0152
PHE 73
0.0193
ALA 74
0.0298
ASP 1
0.0137
ILE 2
0.0145
ASP 3
0.0114
THR 4
0.0094
ALA 5
0.0090
ALA 6
0.0083
LYS 7
0.0027
PHE 8
0.0023
ILE 9
0.0028
GLY 10
0.0016
ALA 11
0.0032
GLY 12
0.0050
ALA 13
0.0091
ALA 14
0.0085
THR 15
0.0111
VAL 16
0.0135
GLY 17
0.0137
VAL 18
0.0147
ALA 19
0.0134
GLY 20
0.0111
SER 21
0.0085
GLY 22
0.0072
ALA 23
0.0097
GLY 24
0.0072
ILE 25
0.0064
GLY 26
0.0060
THR 27
0.0051
VAL 28
0.0054
PHE 29
0.0044
GLY 30
0.0037
SER 31
0.0021
LEU 32
0.0021
ILE 33
0.0007
ILE 34
0.0016
GLY 35
0.0026
TYR 36
0.0026
ALA 37
0.0015
ARG 38
0.0024
ASN 39
0.0060
PRO 40
0.0059
SER 41
0.0145
LEU 42
0.0105
GLN 44
0.0111
GLN 45
0.0127
LEU 46
0.0108
PHE 47
0.0104
SER 48
0.0102
TYR 49
0.0121
ALA 50
0.0120
ILE 51
0.0119
LEU 52
0.0119
GLY 53
0.0118
PHE 54
0.0099
ALA 55
0.0104
LEU 56
0.0093
SER 57
0.0069
GLU 58
0.0070
ALA 59
0.0092
MET 60
0.0063
GLY 61
0.0109
LEU 62
0.0130
PHE 63
0.0097
CYS 64
0.0117
LEU 65
0.0175
MET 66
0.0141
VAL 67
0.0091
ALA 68
0.0122
PHE 69
0.0130
LEU 70
0.0072
ILE 71
0.0048
LEU 72
0.0061
PHE 73
0.0076
ALA 74
0.0038
MET 75
0.0110
ASP 1
0.0032
ILE 2
0.0071
ASP 3
0.0082
THR 4
0.0070
ALA 5
0.0055
ALA 6
0.0092
LYS 7
0.0101
PHE 8
0.0087
ILE 9
0.0097
GLY 10
0.0138
ALA 11
0.0121
GLY 12
0.0099
ALA 13
0.0059
ALA 14
0.0040
THR 15
0.0039
VAL 16
0.0058
GLY 17
0.0098
VAL 18
0.0084
ALA 19
0.0085
GLY 20
0.0105
SER 21
0.0095
GLY 22
0.0073
ALA 23
0.0065
GLY 24
0.0049
ILE 25
0.0051
GLY 26
0.0025
THR 27
0.0005
VAL 28
0.0029
PHE 29
0.0038
GLY 30
0.0057
SER 31
0.0076
LEU 32
0.0078
ILE 33
0.0087
ILE 34
0.0067
GLY 35
0.0060
TYR 36
0.0076
ALA 37
0.0057
ARG 38
0.0119
ASN 39
0.0176
PRO 40
0.0275
SER 41
0.0264
LEU 42
0.0166
GLN 44
0.0039
GLN 45
0.0040
LEU 46
0.0027
PHE 47
0.0106
SER 48
0.0109
TYR 49
0.0076
ALA 50
0.0085
ILE 51
0.0124
LEU 52
0.0132
GLY 53
0.0134
PHE 54
0.0136
ALA 55
0.0150
LEU 56
0.0141
SER 57
0.0159
GLU 58
0.0153
ALA 59
0.0167
MET 60
0.0149
GLY 61
0.0159
LEU 62
0.0203
PHE 63
0.0183
CYS 64
0.0142
LEU 65
0.0051
MET 66
0.0143
VAL 67
0.0058
ALA 68
0.0166
PHE 69
0.0182
LEU 70
0.0169
ILE 71
0.0151
LEU 72
0.0201
PHE 73
0.0165
ALA 74
0.0269
MET 75
0.0300
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.