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 = 0.0266
ASP 1
0.0229
ILE 2
0.0227
ASP 3
0.0151
THR 4
0.0118
ALA 5
0.0134
ALA 6
0.0162
LYS 7
0.0104
PHE 8
0.0114
ILE 9
0.0156
GLY 10
0.0174
ALA 11
0.0170
GLY 12
0.0172
ALA 13
0.0164
ALA 14
0.0180
THR 15
0.0187
VAL 16
0.0140
GLY 17
0.0145
VAL 18
0.0112
ALA 19
0.0106
GLY 20
0.0101
SER 21
0.0040
GLY 22
0.0048
ALA 23
0.0096
GLY 24
0.0087
ILE 25
0.0094
GLY 26
0.0094
THR 27
0.0105
VAL 28
0.0129
PHE 29
0.0129
GLY 30
0.0127
SER 31
0.0133
LEU 32
0.0128
ILE 33
0.0110
ILE 34
0.0134
GLY 35
0.0147
TYR 36
0.0105
ALA 37
0.0115
ARG 38
0.0155
ASN 39
0.0142
PRO 40
0.0112
SER 41
0.0099
LEU 42
0.0104
GLN 44
0.0085
GLN 45
0.0100
LEU 46
0.0112
PHE 47
0.0104
SER 48
0.0114
TYR 49
0.0118
ALA 50
0.0129
ILE 51
0.0128
LEU 52
0.0123
GLY 53
0.0120
PHE 54
0.0106
ALA 55
0.0108
LEU 56
0.0071
SER 57
0.0042
GLU 58
0.0031
ALA 59
0.0061
MET 60
0.0051
GLY 61
0.0072
LEU 62
0.0111
PHE 63
0.0164
CYS 64
0.0166
LEU 65
0.0166
MET 66
0.0186
VAL 67
0.0203
ALA 68
0.0184
PHE 69
0.0178
LEU 70
0.0182
ILE 71
0.0163
LEU 72
0.0133
PHE 73
0.0142
ALA 74
0.0097
ASP 1
0.0184
ILE 2
0.0179
ASP 3
0.0108
THR 4
0.0068
ALA 5
0.0104
ALA 6
0.0124
LYS 7
0.0069
PHE 8
0.0080
ILE 9
0.0126
GLY 10
0.0156
ALA 11
0.0152
GLY 12
0.0149
ALA 13
0.0159
ALA 14
0.0177
THR 15
0.0168
VAL 16
0.0135
GLY 17
0.0135
VAL 18
0.0121
ALA 19
0.0104
GLY 20
0.0106
SER 21
0.0055
GLY 22
0.0049
ALA 23
0.0092
GLY 24
0.0086
ILE 25
0.0080
GLY 26
0.0075
THR 27
0.0095
VAL 28
0.0115
PHE 29
0.0099
GLY 30
0.0091
SER 31
0.0105
LEU 32
0.0087
ILE 33
0.0065
ILE 34
0.0093
GLY 35
0.0089
TYR 36
0.0047
ALA 37
0.0079
ARG 38
0.0146
ASN 39
0.0131
PRO 40
0.0138
SER 41
0.0180
LEU 42
0.0098
GLN 44
0.0151
GLN 45
0.0104
LEU 46
0.0068
PHE 47
0.0088
SER 48
0.0127
TYR 49
0.0134
ALA 50
0.0125
ILE 51
0.0138
LEU 52
0.0157
GLY 53
0.0138
PHE 54
0.0117
ALA 55
0.0118
LEU 56
0.0080
SER 57
0.0054
GLU 58
0.0027
ALA 59
0.0053
MET 60
0.0051
GLY 61
0.0090
LEU 62
0.0118
PHE 63
0.0144
CYS 64
0.0155
LEU 65
0.0186
MET 66
0.0194
VAL 67
0.0201
ALA 68
0.0188
PHE 69
0.0189
LEU 70
0.0191
ILE 71
0.0158
LEU 72
0.0127
PHE 73
0.0155
ALA 74
0.0124
ASP 1
0.0166
ILE 2
0.0162
ASP 3
0.0092
THR 4
0.0058
ALA 5
0.0095
ALA 6
0.0093
LYS 7
0.0038
PHE 8
0.0071
ILE 9
0.0101
GLY 10
0.0103
ALA 11
0.0092
GLY 12
0.0091
ALA 13
0.0112
ALA 14
0.0124
THR 15
0.0114
VAL 16
0.0101
GLY 17
0.0115
VAL 18
0.0108
ALA 19
0.0097
GLY 20
0.0090
SER 21
0.0064
GLY 22
0.0062
ALA 23
0.0083
GLY 24
0.0060
ILE 25
0.0037
GLY 26
0.0043
THR 27
0.0058
VAL 28
0.0067
PHE 29
0.0056
GLY 30
0.0054
SER 31
0.0076
LEU 32
0.0073
ILE 33
0.0067
ILE 34
0.0083
GLY 35
0.0077
TYR 36
0.0076
ALA 37
0.0087
ARG 38
0.0103
ASN 39
0.0071
PRO 40
0.0073
SER 41
0.0076
LEU 42
0.0052
GLN 44
0.0107
GLN 45
0.0096
LEU 46
0.0058
PHE 47
0.0071
SER 48
0.0097
TYR 49
0.0096
ALA 50
0.0083
ILE 51
0.0088
LEU 52
0.0106
GLY 53
0.0094
PHE 54
0.0068
ALA 55
0.0068
LEU 56
0.0066
SER 57
0.0052
GLU 58
0.0019
ALA 59
0.0025
MET 60
0.0049
GLY 61
0.0075
LEU 62
0.0090
PHE 63
0.0111
CYS 64
0.0130
LEU 65
0.0137
MET 66
0.0145
VAL 67
0.0161
ALA 68
0.0146
PHE 69
0.0136
LEU 70
0.0163
ILE 71
0.0131
LEU 72
0.0086
PHE 73
0.0115
ALA 74
0.0168
MET 75
0.0112
ASP 1
0.0122
ILE 2
0.0111
ASP 3
0.0108
THR 4
0.0107
ALA 5
0.0102
ALA 6
0.0106
LYS 7
0.0067
PHE 8
0.0061
ILE 9
0.0079
GLY 10
0.0083
ALA 11
0.0060
GLY 12
0.0040
ALA 13
0.0054
ALA 14
0.0070
THR 15
0.0066
VAL 16
0.0066
GLY 17
0.0080
VAL 18
0.0083
ALA 19
0.0088
GLY 20
0.0090
SER 21
0.0078
GLY 22
0.0076
ALA 23
0.0080
GLY 24
0.0061
ILE 25
0.0039
GLY 26
0.0048
THR 27
0.0045
VAL 28
0.0016
PHE 29
0.0013
GLY 30
0.0016
SER 31
0.0037
LEU 32
0.0038
ILE 33
0.0026
ILE 34
0.0040
GLY 35
0.0059
TYR 36
0.0040
ALA 37
0.0039
ARG 38
0.0064
ASN 39
0.0063
PRO 40
0.0035
SER 41
0.0054
LEU 42
0.0073
GLN 44
0.0118
GLN 45
0.0115
LEU 46
0.0081
PHE 47
0.0079
SER 48
0.0088
TYR 49
0.0081
ALA 50
0.0060
ILE 51
0.0063
LEU 52
0.0062
GLY 53
0.0031
PHE 54
0.0011
ALA 55
0.0029
LEU 56
0.0004
SER 57
0.0031
GLU 58
0.0037
ALA 59
0.0040
MET 60
0.0062
GLY 61
0.0073
LEU 62
0.0062
PHE 63
0.0085
CYS 64
0.0093
LEU 65
0.0090
MET 66
0.0113
VAL 67
0.0127
ALA 68
0.0117
PHE 69
0.0129
LEU 70
0.0168
ILE 71
0.0128
LEU 72
0.0093
PHE 73
0.0151
ALA 74
0.0183
MET 75
0.0151
ASP 1
0.0187
ILE 2
0.0147
ASP 3
0.0108
THR 4
0.0079
ALA 5
0.0079
ALA 6
0.0089
LYS 7
0.0017
PHE 8
0.0018
ILE 9
0.0059
GLY 10
0.0049
ALA 11
0.0041
GLY 12
0.0029
ALA 13
0.0019
ALA 14
0.0042
THR 15
0.0044
VAL 16
0.0036
GLY 17
0.0058
VAL 18
0.0059
ALA 19
0.0063
GLY 20
0.0077
SER 21
0.0073
GLY 22
0.0065
ALA 23
0.0069
GLY 24
0.0066
ILE 25
0.0053
GLY 26
0.0051
THR 27
0.0051
VAL 28
0.0032
PHE 29
0.0028
GLY 30
0.0024
SER 31
0.0011
LEU 32
0.0013
ILE 33
0.0012
ILE 34
0.0030
GLY 35
0.0028
TYR 36
0.0023
ALA 37
0.0028
ARG 38
0.0059
ASN 39
0.0059
PRO 40
0.0070
SER 41
0.0125
LEU 42
0.0099
GLN 44
0.0124
GLN 45
0.0080
LEU 46
0.0048
PHE 47
0.0076
SER 48
0.0073
TYR 49
0.0049
ALA 50
0.0054
ILE 51
0.0065
LEU 52
0.0053
GLY 53
0.0057
PHE 54
0.0057
ALA 55
0.0056
LEU 56
0.0055
SER 57
0.0066
GLU 58
0.0067
ALA 59
0.0079
MET 60
0.0085
GLY 61
0.0087
LEU 62
0.0085
PHE 63
0.0112
CYS 64
0.0095
LEU 65
0.0100
MET 66
0.0140
VAL 67
0.0133
ALA 68
0.0117
PHE 69
0.0152
LEU 70
0.0186
ILE 71
0.0123
LEU 72
0.0111
PHE 73
0.0175
ALA 74
0.0224
MET 75
0.0191
ASP 1
0.0122
ILE 2
0.0127
ASP 3
0.0134
THR 4
0.0114
ALA 5
0.0091
ALA 6
0.0100
LYS 7
0.0060
PHE 8
0.0065
ILE 9
0.0082
GLY 10
0.0060
ALA 11
0.0050
GLY 12
0.0052
ALA 13
0.0029
ALA 14
0.0039
THR 15
0.0041
VAL 16
0.0039
GLY 17
0.0046
VAL 18
0.0042
ALA 19
0.0054
GLY 20
0.0068
SER 21
0.0056
GLY 22
0.0052
ALA 23
0.0062
GLY 24
0.0061
ILE 25
0.0042
GLY 26
0.0042
THR 27
0.0050
VAL 28
0.0032
PHE 29
0.0037
GLY 30
0.0048
SER 31
0.0037
LEU 32
0.0042
ILE 33
0.0054
ILE 34
0.0067
GLY 35
0.0062
TYR 36
0.0078
ALA 37
0.0085
ARG 38
0.0077
ASN 39
0.0066
PRO 40
0.0093
SER 41
0.0081
LEU 42
0.0083
GLN 44
0.0078
GLN 45
0.0061
LEU 46
0.0050
PHE 47
0.0042
SER 48
0.0039
TYR 49
0.0024
ALA 50
0.0020
ILE 51
0.0021
LEU 52
0.0018
GLY 53
0.0022
PHE 54
0.0020
ALA 55
0.0013
LEU 56
0.0030
SER 57
0.0040
GLU 58
0.0030
ALA 59
0.0031
MET 60
0.0048
GLY 61
0.0042
LEU 62
0.0038
PHE 63
0.0054
CYS 64
0.0048
LEU 65
0.0051
MET 66
0.0064
VAL 67
0.0066
ALA 68
0.0061
PHE 69
0.0060
LEU 70
0.0064
ILE 71
0.0037
LEU 72
0.0042
PHE 73
0.0045
ALA 74
0.0038
ASP 1
0.0137
ILE 2
0.0136
ASP 3
0.0136
THR 4
0.0125
ALA 5
0.0113
ALA 6
0.0115
LYS 7
0.0078
PHE 8
0.0071
ILE 9
0.0091
GLY 10
0.0077
ALA 11
0.0069
GLY 12
0.0092
ALA 13
0.0060
ALA 14
0.0069
THR 15
0.0085
VAL 16
0.0088
GLY 17
0.0080
VAL 18
0.0077
ALA 19
0.0081
GLY 20
0.0086
SER 21
0.0063
GLY 22
0.0062
ALA 23
0.0079
GLY 24
0.0075
ILE 25
0.0071
GLY 26
0.0074
THR 27
0.0074
VAL 28
0.0069
PHE 29
0.0070
GLY 30
0.0070
SER 31
0.0061
LEU 32
0.0057
ILE 33
0.0060
ILE 34
0.0060
GLY 35
0.0072
TYR 36
0.0062
ALA 37
0.0067
ARG 38
0.0080
ASN 39
0.0092
PRO 40
0.0128
SER 41
0.0146
LEU 42
0.0129
GLN 44
0.0140
GLN 45
0.0121
LEU 46
0.0089
PHE 47
0.0070
SER 48
0.0073
TYR 49
0.0065
ALA 50
0.0054
ILE 51
0.0053
LEU 52
0.0054
GLY 53
0.0046
PHE 54
0.0047
ALA 55
0.0052
LEU 56
0.0027
SER 57
0.0039
GLU 58
0.0038
ALA 59
0.0023
MET 60
0.0037
GLY 61
0.0046
LEU 62
0.0044
PHE 63
0.0044
CYS 64
0.0057
LEU 65
0.0084
MET 66
0.0070
VAL 67
0.0062
ALA 68
0.0086
PHE 69
0.0098
LEU 70
0.0084
ILE 71
0.0077
LEU 72
0.0096
PHE 73
0.0127
ALA 74
0.0127
MET 75
0.0094
ASP 1
0.0163
ILE 2
0.0165
ASP 3
0.0144
THR 4
0.0110
ALA 5
0.0122
ALA 6
0.0134
LYS 7
0.0053
PHE 8
0.0093
ILE 9
0.0139
GLY 10
0.0125
ALA 11
0.0125
GLY 12
0.0163
ALA 13
0.0128
ALA 14
0.0135
THR 15
0.0165
VAL 16
0.0141
GLY 17
0.0129
VAL 18
0.0125
ALA 19
0.0112
GLY 20
0.0110
SER 21
0.0075
GLY 22
0.0058
ALA 23
0.0096
GLY 24
0.0092
ILE 25
0.0090
GLY 26
0.0086
THR 27
0.0094
VAL 28
0.0105
PHE 29
0.0106
GLY 30
0.0112
SER 31
0.0101
LEU 32
0.0095
ILE 33
0.0105
ILE 34
0.0121
GLY 35
0.0100
TYR 36
0.0083
ALA 37
0.0107
ARG 38
0.0126
ASN 39
0.0087
PRO 40
0.0072
SER 41
0.0113
LEU 42
0.0136
GLN 44
0.0214
GLN 45
0.0150
LEU 46
0.0093
PHE 47
0.0135
SER 48
0.0127
TYR 49
0.0095
ALA 50
0.0109
ILE 51
0.0128
LEU 52
0.0112
GLY 53
0.0112
PHE 54
0.0114
ALA 55
0.0106
LEU 56
0.0084
SER 57
0.0096
GLU 58
0.0085
ALA 59
0.0076
MET 60
0.0087
GLY 61
0.0112
LEU 62
0.0131
PHE 63
0.0113
CYS 64
0.0127
LEU 65
0.0164
MET 66
0.0161
VAL 67
0.0140
ALA 68
0.0151
PHE 69
0.0179
LEU 70
0.0163
ILE 71
0.0119
LEU 72
0.0152
PHE 73
0.0179
ALA 74
0.0266
MET 75
0.0217
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.