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 = 0.0450
ASP 1
0.0199
ILE 2
0.0084
ASP 3
0.0122
THR 4
0.0112
ALA 5
0.0091
ALA 6
0.0130
LYS 7
0.0094
PHE 8
0.0085
ILE 9
0.0090
GLY 10
0.0046
ALA 11
0.0008
GLY 12
0.0031
ALA 13
0.0071
ALA 14
0.0061
THR 15
0.0087
VAL 16
0.0086
GLY 17
0.0067
VAL 18
0.0080
ALA 19
0.0053
GLY 20
0.0071
SER 21
0.0101
GLY 22
0.0090
ALA 23
0.0091
GLY 24
0.0122
ILE 25
0.0117
GLY 26
0.0111
THR 27
0.0116
VAL 28
0.0091
PHE 29
0.0079
GLY 30
0.0079
SER 31
0.0055
LEU 32
0.0043
ILE 33
0.0037
ILE 34
0.0091
GLY 35
0.0086
TYR 36
0.0096
ALA 37
0.0116
ARG 38
0.0130
ASN 39
0.0135
PRO 40
0.0152
SER 41
0.0164
LEU 42
0.0150
GLN 44
0.0099
GLN 45
0.0108
LEU 46
0.0092
PHE 47
0.0070
SER 48
0.0064
TYR 49
0.0076
ALA 50
0.0106
ILE 51
0.0098
LEU 52
0.0110
GLY 53
0.0143
PHE 54
0.0150
ALA 55
0.0157
LEU 56
0.0154
SER 57
0.0122
GLU 58
0.0144
ALA 59
0.0159
MET 60
0.0120
GLY 61
0.0105
LEU 62
0.0135
PHE 63
0.0131
CYS 64
0.0107
LEU 65
0.0113
MET 66
0.0107
VAL 67
0.0079
ALA 68
0.0069
PHE 69
0.0060
LEU 70
0.0069
ILE 71
0.0044
LEU 72
0.0058
PHE 73
0.0128
ALA 74
0.0154
ASP 1
0.0110
ILE 2
0.0055
ASP 3
0.0038
THR 4
0.0087
ALA 5
0.0105
ALA 6
0.0090
LYS 7
0.0082
PHE 8
0.0088
ILE 9
0.0089
GLY 10
0.0045
ALA 11
0.0020
GLY 12
0.0017
ALA 13
0.0045
ALA 14
0.0048
THR 15
0.0053
VAL 16
0.0064
GLY 17
0.0068
VAL 18
0.0064
ALA 19
0.0032
GLY 20
0.0043
SER 21
0.0032
GLY 22
0.0031
ALA 23
0.0055
GLY 24
0.0052
ILE 25
0.0059
GLY 26
0.0071
THR 27
0.0076
VAL 28
0.0048
PHE 29
0.0059
GLY 30
0.0060
SER 31
0.0042
LEU 32
0.0028
ILE 33
0.0052
ILE 34
0.0092
GLY 35
0.0091
TYR 36
0.0100
ALA 37
0.0143
ARG 38
0.0118
ASN 39
0.0099
PRO 40
0.0140
SER 41
0.0131
LEU 42
0.0151
GLN 44
0.0217
GLN 45
0.0131
LEU 46
0.0074
PHE 47
0.0079
SER 48
0.0050
TYR 49
0.0042
ALA 50
0.0078
ILE 51
0.0085
LEU 52
0.0088
GLY 53
0.0103
PHE 54
0.0059
ALA 55
0.0049
LEU 56
0.0107
SER 57
0.0074
GLU 58
0.0051
ALA 59
0.0091
MET 60
0.0105
GLY 61
0.0090
LEU 62
0.0104
PHE 63
0.0113
CYS 64
0.0114
LEU 65
0.0109
MET 66
0.0097
VAL 67
0.0094
ALA 68
0.0060
PHE 69
0.0049
LEU 70
0.0034
ILE 71
0.0031
LEU 72
0.0034
PHE 73
0.0052
ALA 74
0.0063
ASP 1
0.0118
ILE 2
0.0124
ASP 3
0.0138
THR 4
0.0109
ALA 5
0.0097
ALA 6
0.0127
LYS 7
0.0097
PHE 8
0.0069
ILE 9
0.0082
GLY 10
0.0042
ALA 11
0.0021
GLY 12
0.0039
ALA 13
0.0056
ALA 14
0.0058
THR 15
0.0066
VAL 16
0.0057
GLY 17
0.0045
VAL 18
0.0033
ALA 19
0.0029
GLY 20
0.0039
SER 21
0.0067
GLY 22
0.0092
ALA 23
0.0096
GLY 24
0.0108
ILE 25
0.0109
GLY 26
0.0105
THR 27
0.0109
VAL 28
0.0094
PHE 29
0.0074
GLY 30
0.0071
SER 31
0.0059
LEU 32
0.0060
ILE 33
0.0047
ILE 34
0.0087
GLY 35
0.0091
TYR 36
0.0091
ALA 37
0.0089
ARG 38
0.0131
ASN 39
0.0160
PRO 40
0.0165
SER 41
0.0188
LEU 42
0.0179
GLN 44
0.0162
GLN 45
0.0134
LEU 46
0.0134
PHE 47
0.0120
SER 48
0.0097
TYR 49
0.0100
ALA 50
0.0119
ILE 51
0.0109
LEU 52
0.0110
GLY 53
0.0137
PHE 54
0.0137
ALA 55
0.0139
LEU 56
0.0119
SER 57
0.0102
GLU 58
0.0115
ALA 59
0.0129
MET 60
0.0095
GLY 61
0.0082
LEU 62
0.0117
PHE 63
0.0120
CYS 64
0.0110
LEU 65
0.0097
MET 66
0.0110
VAL 67
0.0112
ALA 68
0.0084
PHE 69
0.0082
LEU 70
0.0064
ILE 71
0.0058
LEU 72
0.0057
PHE 73
0.0089
ALA 74
0.0120
MET 75
0.0103
ASP 1
0.0179
ILE 2
0.0140
ASP 3
0.0117
THR 4
0.0084
ALA 5
0.0073
ALA 6
0.0071
LYS 7
0.0056
PHE 8
0.0069
ILE 9
0.0083
GLY 10
0.0043
ALA 11
0.0048
GLY 12
0.0051
ALA 13
0.0038
ALA 14
0.0041
THR 15
0.0036
VAL 16
0.0069
GLY 17
0.0059
VAL 18
0.0066
ALA 19
0.0080
GLY 20
0.0071
SER 21
0.0076
GLY 22
0.0057
ALA 23
0.0068
GLY 24
0.0067
ILE 25
0.0070
GLY 26
0.0072
THR 27
0.0077
VAL 28
0.0047
PHE 29
0.0062
GLY 30
0.0077
SER 31
0.0034
LEU 32
0.0024
ILE 33
0.0044
ILE 34
0.0081
GLY 35
0.0069
TYR 36
0.0064
ALA 37
0.0118
ARG 38
0.0099
ASN 39
0.0076
PRO 40
0.0105
SER 41
0.0111
LEU 42
0.0080
GLN 44
0.0131
GLN 45
0.0104
LEU 46
0.0067
PHE 47
0.0069
SER 48
0.0076
TYR 49
0.0074
ALA 50
0.0041
ILE 51
0.0060
LEU 52
0.0086
GLY 53
0.0081
PHE 54
0.0057
ALA 55
0.0081
LEU 56
0.0103
SER 57
0.0098
GLU 58
0.0086
ALA 59
0.0078
MET 60
0.0062
GLY 61
0.0073
LEU 62
0.0079
PHE 63
0.0032
CYS 64
0.0058
LEU 65
0.0099
MET 66
0.0085
VAL 67
0.0081
ALA 68
0.0098
PHE 69
0.0118
LEU 70
0.0124
ILE 71
0.0095
LEU 72
0.0095
PHE 73
0.0154
ALA 74
0.0191
MET 75
0.0175
ASP 1
0.0450
ILE 2
0.0232
ASP 3
0.0129
THR 4
0.0158
ALA 5
0.0066
ALA 6
0.0101
LYS 7
0.0138
PHE 8
0.0125
ILE 9
0.0127
GLY 10
0.0104
ALA 11
0.0071
GLY 12
0.0049
ALA 13
0.0053
ALA 14
0.0035
THR 15
0.0040
VAL 16
0.0057
GLY 17
0.0050
VAL 18
0.0066
ALA 19
0.0026
GLY 20
0.0038
SER 21
0.0070
GLY 22
0.0070
ALA 23
0.0085
GLY 24
0.0118
ILE 25
0.0125
GLY 26
0.0113
THR 27
0.0130
VAL 28
0.0134
PHE 29
0.0117
GLY 30
0.0111
SER 31
0.0094
LEU 32
0.0082
ILE 33
0.0071
ILE 34
0.0105
GLY 35
0.0097
TYR 36
0.0103
ALA 37
0.0151
ARG 38
0.0179
ASN 39
0.0164
PRO 40
0.0191
SER 41
0.0189
LEU 42
0.0143
GLN 44
0.0121
GLN 45
0.0113
LEU 46
0.0068
PHE 47
0.0047
SER 48
0.0045
TYR 49
0.0067
ALA 50
0.0102
ILE 51
0.0103
LEU 52
0.0096
GLY 53
0.0138
PHE 54
0.0141
ALA 55
0.0138
LEU 56
0.0114
SER 57
0.0097
GLU 58
0.0098
ALA 59
0.0104
MET 60
0.0092
GLY 61
0.0080
LEU 62
0.0090
PHE 63
0.0093
CYS 64
0.0093
LEU 65
0.0074
MET 66
0.0069
VAL 67
0.0045
ALA 68
0.0045
PHE 69
0.0085
LEU 70
0.0110
ILE 71
0.0091
LEU 72
0.0127
PHE 73
0.0201
ALA 74
0.0242
MET 75
0.0189
ASP 1
0.0117
ILE 2
0.0087
ASP 3
0.0024
THR 4
0.0044
ALA 5
0.0038
ALA 6
0.0040
LYS 7
0.0036
PHE 8
0.0047
ILE 9
0.0068
GLY 10
0.0044
ALA 11
0.0040
GLY 12
0.0068
ALA 13
0.0027
ALA 14
0.0024
THR 15
0.0041
VAL 16
0.0039
GLY 17
0.0037
VAL 18
0.0052
ALA 19
0.0051
GLY 20
0.0032
SER 21
0.0033
GLY 22
0.0075
ALA 23
0.0087
GLY 24
0.0064
ILE 25
0.0078
GLY 26
0.0108
THR 27
0.0111
VAL 28
0.0056
PHE 29
0.0075
GLY 30
0.0107
SER 31
0.0037
LEU 32
0.0031
ILE 33
0.0052
ILE 34
0.0039
GLY 35
0.0025
TYR 36
0.0017
ALA 37
0.0059
ARG 38
0.0048
ASN 39
0.0031
PRO 40
0.0040
SER 41
0.0029
LEU 42
0.0085
GLN 44
0.0268
GLN 45
0.0208
LEU 46
0.0106
PHE 47
0.0094
SER 48
0.0103
TYR 49
0.0091
ALA 50
0.0053
ILE 51
0.0059
LEU 52
0.0098
GLY 53
0.0093
PHE 54
0.0034
ALA 55
0.0095
LEU 56
0.0103
SER 57
0.0065
GLU 58
0.0061
ALA 59
0.0091
MET 60
0.0073
GLY 61
0.0068
LEU 62
0.0078
PHE 63
0.0076
CYS 64
0.0069
LEU 65
0.0071
MET 66
0.0086
VAL 67
0.0068
ALA 68
0.0036
PHE 69
0.0055
LEU 70
0.0082
ILE 71
0.0053
LEU 72
0.0045
PHE 73
0.0081
ALA 74
0.0160
ASP 1
0.0149
ILE 2
0.0132
ASP 3
0.0068
THR 4
0.0059
ALA 5
0.0071
ALA 6
0.0079
LYS 7
0.0094
PHE 8
0.0104
ILE 9
0.0111
GLY 10
0.0098
ALA 11
0.0081
GLY 12
0.0065
ALA 13
0.0036
ALA 14
0.0029
THR 15
0.0011
VAL 16
0.0037
GLY 17
0.0037
VAL 18
0.0054
ALA 19
0.0058
GLY 20
0.0093
SER 21
0.0118
GLY 22
0.0111
ALA 23
0.0119
GLY 24
0.0154
ILE 25
0.0151
GLY 26
0.0144
THR 27
0.0158
VAL 28
0.0135
PHE 29
0.0130
GLY 30
0.0128
SER 31
0.0082
LEU 32
0.0070
ILE 33
0.0055
ILE 34
0.0073
GLY 35
0.0064
TYR 36
0.0060
ALA 37
0.0114
ARG 38
0.0127
ASN 39
0.0125
PRO 40
0.0168
SER 41
0.0163
LEU 42
0.0111
GLN 44
0.0164
GLN 45
0.0107
LEU 46
0.0054
PHE 47
0.0100
SER 48
0.0064
TYR 49
0.0079
ALA 50
0.0135
ILE 51
0.0145
LEU 52
0.0122
GLY 53
0.0156
PHE 54
0.0165
ALA 55
0.0165
LEU 56
0.0140
SER 57
0.0130
GLU 58
0.0143
ALA 59
0.0135
MET 60
0.0102
GLY 61
0.0088
LEU 62
0.0102
PHE 63
0.0084
CYS 64
0.0067
LEU 65
0.0045
MET 66
0.0053
VAL 67
0.0044
ALA 68
0.0043
PHE 69
0.0053
LEU 70
0.0075
ILE 71
0.0095
LEU 72
0.0111
PHE 73
0.0134
ALA 74
0.0129
MET 75
0.0111
ASP 1
0.0183
ILE 2
0.0111
ASP 3
0.0092
THR 4
0.0125
ALA 5
0.0105
ALA 6
0.0104
LYS 7
0.0119
PHE 8
0.0110
ILE 9
0.0107
GLY 10
0.0073
ALA 11
0.0035
GLY 12
0.0030
ALA 13
0.0054
ALA 14
0.0043
THR 15
0.0071
VAL 16
0.0054
GLY 17
0.0048
VAL 18
0.0067
ALA 19
0.0037
GLY 20
0.0026
SER 21
0.0014
GLY 22
0.0063
ALA 23
0.0077
GLY 24
0.0067
ILE 25
0.0067
GLY 26
0.0094
THR 27
0.0098
VAL 28
0.0048
PHE 29
0.0066
GLY 30
0.0078
SER 31
0.0027
LEU 32
0.0025
ILE 33
0.0038
ILE 34
0.0052
GLY 35
0.0062
TYR 36
0.0065
ALA 37
0.0114
ARG 38
0.0092
ASN 39
0.0074
PRO 40
0.0098
SER 41
0.0054
LEU 42
0.0080
GLN 44
0.0134
GLN 45
0.0094
LEU 46
0.0066
PHE 47
0.0050
SER 48
0.0015
TYR 49
0.0033
ALA 50
0.0063
ILE 51
0.0036
LEU 52
0.0064
GLY 53
0.0102
PHE 54
0.0032
ALA 55
0.0073
LEU 56
0.0129
SER 57
0.0059
GLU 58
0.0077
ALA 59
0.0161
MET 60
0.0128
GLY 61
0.0125
LEU 62
0.0291
PHE 63
0.0242
CYS 64
0.0167
LEU 65
0.0200
MET 66
0.0224
VAL 67
0.0139
ALA 68
0.0090
PHE 69
0.0113
LEU 70
0.0053
ILE 71
0.0043
LEU 72
0.0072
PHE 73
0.0126
ALA 74
0.0114
MET 75
0.0149
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.