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 = 0.0205
ASP 1
0.0187
ILE 2
0.0193
ASP 3
0.0180
THR 4
0.0178
ALA 5
0.0183
ALA 6
0.0173
LYS 7
0.0157
PHE 8
0.0165
ILE 9
0.0164
GLY 10
0.0145
ALA 11
0.0141
GLY 12
0.0141
ALA 13
0.0116
ALA 14
0.0113
THR 15
0.0112
VAL 16
0.0071
GLY 17
0.0070
VAL 18
0.0066
ALA 19
0.0034
GLY 20
0.0033
SER 21
0.0033
GLY 22
0.0028
ALA 23
0.0028
GLY 24
0.0034
ILE 25
0.0046
GLY 26
0.0048
THR 27
0.0053
VAL 28
0.0067
PHE 29
0.0063
GLY 30
0.0072
SER 31
0.0085
LEU 32
0.0077
ILE 33
0.0076
ILE 34
0.0096
GLY 35
0.0100
TYR 36
0.0087
ALA 37
0.0095
ARG 38
0.0110
ASN 39
0.0109
PRO 40
0.0096
SER 41
0.0091
LEU 42
0.0093
GLN 44
0.0073
GLN 45
0.0084
LEU 46
0.0092
PHE 47
0.0073
SER 48
0.0080
TYR 49
0.0093
ALA 50
0.0075
ILE 51
0.0073
LEU 52
0.0078
GLY 53
0.0060
PHE 54
0.0053
ALA 55
0.0056
LEU 56
0.0045
SER 57
0.0042
GLU 58
0.0040
ALA 59
0.0035
MET 60
0.0028
GLY 61
0.0041
LEU 62
0.0066
PHE 63
0.0064
CYS 64
0.0072
LEU 65
0.0096
MET 66
0.0091
VAL 67
0.0096
ALA 68
0.0115
PHE 69
0.0121
LEU 70
0.0117
ILE 71
0.0125
LEU 72
0.0140
PHE 73
0.0138
ALA 74
0.0131
ASP 1
0.0205
ILE 2
0.0199
ASP 3
0.0201
THR 4
0.0194
ALA 5
0.0183
ALA 6
0.0182
LYS 7
0.0173
PHE 8
0.0166
ILE 9
0.0161
GLY 10
0.0154
ALA 11
0.0149
GLY 12
0.0135
ALA 13
0.0121
ALA 14
0.0123
THR 15
0.0116
VAL 16
0.0076
GLY 17
0.0075
VAL 18
0.0073
ALA 19
0.0036
GLY 20
0.0037
SER 21
0.0035
GLY 22
0.0024
ALA 23
0.0024
GLY 24
0.0027
ILE 25
0.0041
GLY 26
0.0048
THR 27
0.0046
VAL 28
0.0062
PHE 29
0.0068
GLY 30
0.0079
SER 31
0.0083
LEU 32
0.0079
ILE 33
0.0094
ILE 34
0.0108
GLY 35
0.0098
TYR 36
0.0100
ALA 37
0.0113
ARG 38
0.0121
ASN 39
0.0106
PRO 40
0.0105
SER 41
0.0090
LEU 42
0.0076
GLN 44
0.0053
GLN 45
0.0053
LEU 46
0.0069
PHE 47
0.0054
SER 48
0.0043
TYR 49
0.0054
ALA 50
0.0055
ILE 51
0.0051
LEU 52
0.0050
GLY 53
0.0040
PHE 54
0.0044
ALA 55
0.0046
LEU 56
0.0041
SER 57
0.0041
GLU 58
0.0043
ALA 59
0.0057
MET 60
0.0054
GLY 61
0.0064
LEU 62
0.0084
PHE 63
0.0091
CYS 64
0.0095
LEU 65
0.0116
MET 66
0.0122
VAL 67
0.0126
ALA 68
0.0142
PHE 69
0.0144
LEU 70
0.0152
ILE 71
0.0161
LEU 72
0.0162
PHE 73
0.0169
ALA 74
0.0173
ASP 1
0.0174
ILE 2
0.0183
ASP 3
0.0178
THR 4
0.0160
ALA 5
0.0163
ALA 6
0.0168
LYS 7
0.0152
PHE 8
0.0144
ILE 9
0.0145
GLY 10
0.0137
ALA 11
0.0127
GLY 12
0.0114
ALA 13
0.0108
ALA 14
0.0103
THR 15
0.0089
VAL 16
0.0057
GLY 17
0.0053
VAL 18
0.0043
ALA 19
0.0014
GLY 20
0.0013
SER 21
0.0017
GLY 22
0.0028
ALA 23
0.0029
GLY 24
0.0040
ILE 25
0.0060
GLY 26
0.0066
THR 27
0.0064
VAL 28
0.0087
PHE 29
0.0099
GLY 30
0.0102
SER 31
0.0107
LEU 32
0.0117
ILE 33
0.0127
ILE 34
0.0133
GLY 35
0.0131
TYR 36
0.0146
ALA 37
0.0151
ARG 38
0.0145
ASN 39
0.0144
PRO 40
0.0166
SER 41
0.0161
LEU 42
0.0143
GLN 44
0.0137
GLN 45
0.0121
LEU 46
0.0125
PHE 47
0.0120
SER 48
0.0110
TYR 49
0.0101
ALA 50
0.0101
ILE 51
0.0102
LEU 52
0.0088
GLY 53
0.0070
PHE 54
0.0073
ALA 55
0.0071
LEU 56
0.0047
SER 57
0.0039
GLU 58
0.0033
ALA 59
0.0031
MET 60
0.0024
GLY 61
0.0029
LEU 62
0.0050
PHE 63
0.0062
CYS 64
0.0065
LEU 65
0.0073
MET 66
0.0084
VAL 67
0.0099
ALA 68
0.0107
PHE 69
0.0108
LEU 70
0.0122
ILE 71
0.0133
LEU 72
0.0131
PHE 73
0.0127
ALA 74
0.0139
MET 75
0.0153
ASP 1
0.0154
ILE 2
0.0169
ASP 3
0.0154
THR 4
0.0135
ALA 5
0.0146
ALA 6
0.0149
LYS 7
0.0126
PHE 8
0.0126
ILE 9
0.0131
GLY 10
0.0121
ALA 11
0.0107
GLY 12
0.0104
ALA 13
0.0093
ALA 14
0.0087
THR 15
0.0077
VAL 16
0.0046
GLY 17
0.0042
VAL 18
0.0036
ALA 19
0.0013
GLY 20
0.0009
SER 21
0.0019
GLY 22
0.0033
ALA 23
0.0037
GLY 24
0.0050
ILE 25
0.0068
GLY 26
0.0070
THR 27
0.0075
VAL 28
0.0096
PHE 29
0.0098
GLY 30
0.0100
SER 31
0.0115
LEU 32
0.0123
ILE 33
0.0119
ILE 34
0.0131
GLY 35
0.0139
TYR 36
0.0143
ALA 37
0.0142
ARG 38
0.0146
ASN 39
0.0160
PRO 40
0.0170
SER 41
0.0179
LEU 42
0.0177
GLN 44
0.0180
GLN 45
0.0173
LEU 46
0.0161
PHE 47
0.0150
SER 48
0.0155
TYR 49
0.0147
ALA 50
0.0132
ILE 51
0.0134
LEU 52
0.0125
GLY 53
0.0097
PHE 54
0.0094
ALA 55
0.0096
LEU 56
0.0071
SER 57
0.0057
GLU 58
0.0049
ALA 59
0.0037
MET 60
0.0022
GLY 61
0.0011
LEU 62
0.0032
PHE 63
0.0021
CYS 64
0.0032
LEU 65
0.0052
MET 66
0.0049
VAL 67
0.0052
ALA 68
0.0077
PHE 69
0.0075
LEU 70
0.0075
ILE 71
0.0093
LEU 72
0.0093
PHE 73
0.0079
ALA 74
0.0081
MET 75
0.0100
ASP 1
0.0146
ILE 2
0.0150
ASP 3
0.0142
THR 4
0.0135
ALA 5
0.0143
ALA 6
0.0141
LYS 7
0.0127
PHE 8
0.0130
ILE 9
0.0134
GLY 10
0.0120
ALA 11
0.0116
GLY 12
0.0116
ALA 13
0.0096
ALA 14
0.0093
THR 15
0.0092
VAL 16
0.0057
GLY 17
0.0055
VAL 18
0.0058
ALA 19
0.0028
GLY 20
0.0027
SER 21
0.0029
GLY 22
0.0036
ALA 23
0.0042
GLY 24
0.0047
ILE 25
0.0054
GLY 26
0.0061
THR 27
0.0070
VAL 28
0.0083
PHE 29
0.0080
GLY 30
0.0092
SER 31
0.0105
LEU 32
0.0101
ILE 33
0.0104
ILE 34
0.0124
GLY 35
0.0130
TYR 36
0.0123
ALA 37
0.0128
ARG 38
0.0139
ASN 39
0.0140
PRO 40
0.0134
SER 41
0.0132
LEU 42
0.0132
GLN 44
0.0118
GLN 45
0.0124
LEU 46
0.0124
PHE 47
0.0105
SER 48
0.0111
TYR 49
0.0117
ALA 50
0.0100
ILE 51
0.0093
LEU 52
0.0096
GLY 53
0.0079
PHE 54
0.0067
ALA 55
0.0067
LEU 56
0.0054
SER 57
0.0050
GLU 58
0.0041
ALA 59
0.0033
MET 60
0.0027
GLY 61
0.0026
LEU 62
0.0056
PHE 63
0.0049
CYS 64
0.0052
LEU 65
0.0080
MET 66
0.0079
VAL 67
0.0080
ALA 68
0.0100
PHE 69
0.0104
LEU 70
0.0103
ILE 71
0.0107
LEU 72
0.0113
PHE 73
0.0108
ALA 74
0.0100
MET 75
0.0103
ASP 1
0.0154
ILE 2
0.0155
ASP 3
0.0152
THR 4
0.0145
ALA 5
0.0147
ALA 6
0.0148
LYS 7
0.0137
PHE 8
0.0134
ILE 9
0.0137
GLY 10
0.0127
ALA 11
0.0123
GLY 12
0.0114
ALA 13
0.0099
ALA 14
0.0099
THR 15
0.0093
VAL 16
0.0056
GLY 17
0.0057
VAL 18
0.0060
ALA 19
0.0029
GLY 20
0.0033
SER 21
0.0035
GLY 22
0.0035
ALA 23
0.0040
GLY 24
0.0041
ILE 25
0.0051
GLY 26
0.0065
THR 27
0.0071
VAL 28
0.0081
PHE 29
0.0088
GLY 30
0.0100
SER 31
0.0106
LEU 32
0.0105
ILE 33
0.0114
ILE 34
0.0130
GLY 35
0.0126
TYR 36
0.0127
ALA 37
0.0136
ARG 38
0.0141
ASN 39
0.0135
PRO 40
0.0136
SER 41
0.0127
LEU 42
0.0119
GLN 44
0.0095
GLN 45
0.0095
LEU 46
0.0105
PHE 47
0.0088
SER 48
0.0079
TYR 49
0.0087
ALA 50
0.0081
ILE 51
0.0071
LEU 52
0.0063
GLY 53
0.0058
PHE 54
0.0056
ALA 55
0.0050
LEU 56
0.0040
SER 57
0.0041
GLU 58
0.0039
ALA 59
0.0045
MET 60
0.0043
GLY 61
0.0043
LEU 62
0.0070
PHE 63
0.0070
CYS 64
0.0070
LEU 65
0.0089
MET 66
0.0096
VAL 67
0.0101
ALA 68
0.0110
PHE 69
0.0117
LEU 70
0.0122
ILE 71
0.0123
LEU 72
0.0126
PHE 73
0.0125
ALA 74
0.0126
ASP 1
0.0151
ILE 2
0.0158
ASP 3
0.0143
THR 4
0.0137
ALA 5
0.0149
ALA 6
0.0147
LYS 7
0.0128
PHE 8
0.0128
ILE 9
0.0132
GLY 10
0.0120
ALA 11
0.0111
GLY 12
0.0106
ALA 13
0.0094
ALA 14
0.0090
THR 15
0.0080
VAL 16
0.0047
GLY 17
0.0045
VAL 18
0.0039
ALA 19
0.0011
GLY 20
0.0019
SER 21
0.0025
GLY 22
0.0038
ALA 23
0.0039
GLY 24
0.0046
ILE 25
0.0068
GLY 26
0.0076
THR 27
0.0076
VAL 28
0.0097
PHE 29
0.0105
GLY 30
0.0108
SER 31
0.0115
LEU 32
0.0125
ILE 33
0.0131
ILE 34
0.0135
GLY 35
0.0137
TYR 36
0.0149
ALA 37
0.0152
ARG 38
0.0151
ASN 39
0.0153
PRO 40
0.0172
SER 41
0.0168
LEU 42
0.0157
GLN 44
0.0146
GLN 45
0.0138
LEU 46
0.0139
PHE 47
0.0129
SER 48
0.0122
TYR 49
0.0118
ALA 50
0.0112
ILE 51
0.0108
LEU 52
0.0094
GLY 53
0.0078
PHE 54
0.0082
ALA 55
0.0076
LEU 56
0.0052
SER 57
0.0047
GLU 58
0.0045
ALA 59
0.0036
MET 60
0.0031
GLY 61
0.0027
LEU 62
0.0051
PHE 63
0.0052
CYS 64
0.0056
LEU 65
0.0072
MET 66
0.0074
VAL 67
0.0084
ALA 68
0.0092
PHE 69
0.0094
LEU 70
0.0101
ILE 71
0.0108
LEU 72
0.0106
PHE 73
0.0097
ALA 74
0.0104
MET 75
0.0115
ASP 1
0.0174
ILE 2
0.0181
ASP 3
0.0161
THR 4
0.0153
ALA 5
0.0167
ALA 6
0.0157
LYS 7
0.0135
PHE 8
0.0143
ILE 9
0.0148
GLY 10
0.0127
ALA 11
0.0117
GLY 12
0.0115
ALA 13
0.0099
ALA 14
0.0091
THR 15
0.0084
VAL 16
0.0054
GLY 17
0.0046
VAL 18
0.0039
ALA 19
0.0013
GLY 20
0.0007
SER 21
0.0019
GLY 22
0.0035
ALA 23
0.0035
GLY 24
0.0045
ILE 25
0.0064
GLY 26
0.0064
THR 27
0.0069
VAL 28
0.0092
PHE 29
0.0089
GLY 30
0.0090
SER 31
0.0107
LEU 32
0.0112
ILE 33
0.0102
ILE 34
0.0111
GLY 35
0.0128
TYR 36
0.0128
ALA 37
0.0121
ARG 38
0.0128
ASN 39
0.0147
PRO 40
0.0151
SER 41
0.0166
LEU 42
0.0173
GLN 44
0.0173
GLN 45
0.0170
LEU 46
0.0158
PHE 47
0.0145
SER 48
0.0152
TYR 49
0.0145
ALA 50
0.0130
ILE 51
0.0132
LEU 52
0.0126
GLY 53
0.0099
PHE 54
0.0097
ALA 55
0.0101
LEU 56
0.0072
SER 57
0.0058
GLU 58
0.0056
ALA 59
0.0035
MET 60
0.0020
GLY 61
0.0009
LEU 62
0.0033
PHE 63
0.0033
CYS 64
0.0039
LEU 65
0.0055
MET 66
0.0058
VAL 67
0.0066
ALA 68
0.0081
PHE 69
0.0081
LEU 70
0.0083
ILE 71
0.0098
LEU 72
0.0103
PHE 73
0.0100
ALA 74
0.0094
MET 75
0.0094
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.