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 = 0.0334
ASP 1
0.0072
ILE 2
0.0035
ASP 3
0.0070
THR 4
0.0082
ALA 5
0.0065
ALA 6
0.0097
LYS 7
0.0104
PHE 8
0.0057
ILE 9
0.0046
GLY 10
0.0040
ALA 11
0.0023
GLY 12
0.0006
ALA 13
0.0015
ALA 14
0.0018
THR 15
0.0017
VAL 16
0.0047
GLY 17
0.0050
VAL 18
0.0045
ALA 19
0.0096
GLY 20
0.0078
SER 21
0.0070
GLY 22
0.0079
ALA 23
0.0066
GLY 24
0.0051
ILE 25
0.0030
GLY 26
0.0008
THR 27
0.0023
VAL 28
0.0017
PHE 29
0.0057
GLY 30
0.0082
SER 31
0.0062
LEU 32
0.0057
ILE 33
0.0084
ILE 34
0.0098
GLY 35
0.0077
TYR 36
0.0047
ALA 37
0.0110
ARG 38
0.0119
ASN 39
0.0091
PRO 40
0.0095
SER 41
0.0090
LEU 42
0.0050
GLN 44
0.0112
GLN 45
0.0088
LEU 46
0.0061
PHE 47
0.0096
SER 48
0.0103
TYR 49
0.0072
ALA 50
0.0064
ILE 51
0.0113
LEU 52
0.0109
GLY 53
0.0061
PHE 54
0.0057
ALA 55
0.0076
LEU 56
0.0052
SER 57
0.0046
GLU 58
0.0042
ALA 59
0.0114
MET 60
0.0088
GLY 61
0.0063
LEU 62
0.0248
PHE 63
0.0321
CYS 64
0.0169
LEU 65
0.0143
MET 66
0.0216
VAL 67
0.0154
ALA 68
0.0047
PHE 69
0.0081
LEU 70
0.0034
ILE 71
0.0072
LEU 72
0.0107
PHE 73
0.0198
ALA 74
0.0236
ASP 1
0.0137
ILE 2
0.0102
ASP 3
0.0101
THR 4
0.0096
ALA 5
0.0085
ALA 6
0.0055
LYS 7
0.0052
PHE 8
0.0069
ILE 9
0.0058
GLY 10
0.0028
ALA 11
0.0038
GLY 12
0.0058
ALA 13
0.0025
ALA 14
0.0021
THR 15
0.0020
VAL 16
0.0069
GLY 17
0.0080
VAL 18
0.0094
ALA 19
0.0118
GLY 20
0.0105
SER 21
0.0100
GLY 22
0.0091
ALA 23
0.0078
GLY 24
0.0053
ILE 25
0.0034
GLY 26
0.0030
THR 27
0.0046
VAL 28
0.0065
PHE 29
0.0094
GLY 30
0.0105
SER 31
0.0123
LEU 32
0.0120
ILE 33
0.0119
ILE 34
0.0132
GLY 35
0.0131
TYR 36
0.0084
ALA 37
0.0135
ARG 38
0.0199
ASN 39
0.0169
PRO 40
0.0187
SER 41
0.0222
LEU 42
0.0127
GLN 44
0.0064
GLN 45
0.0042
LEU 46
0.0054
PHE 47
0.0107
SER 48
0.0097
TYR 49
0.0099
ALA 50
0.0113
ILE 51
0.0157
LEU 52
0.0137
GLY 53
0.0088
PHE 54
0.0081
ALA 55
0.0114
LEU 56
0.0092
SER 57
0.0062
GLU 58
0.0063
ALA 59
0.0101
MET 60
0.0103
GLY 61
0.0105
LEU 62
0.0127
PHE 63
0.0113
CYS 64
0.0075
LEU 65
0.0057
MET 66
0.0048
VAL 67
0.0037
ALA 68
0.0029
PHE 69
0.0055
LEU 70
0.0067
ILE 71
0.0080
LEU 72
0.0126
PHE 73
0.0168
ALA 74
0.0175
ASP 1
0.0108
ILE 2
0.0093
ASP 3
0.0031
THR 4
0.0012
ALA 5
0.0025
ALA 6
0.0033
LYS 7
0.0047
PHE 8
0.0052
ILE 9
0.0053
GLY 10
0.0076
ALA 11
0.0076
GLY 12
0.0078
ALA 13
0.0059
ALA 14
0.0046
THR 15
0.0041
VAL 16
0.0019
GLY 17
0.0036
VAL 18
0.0053
ALA 19
0.0082
GLY 20
0.0102
SER 21
0.0100
GLY 22
0.0100
ALA 23
0.0097
GLY 24
0.0070
ILE 25
0.0050
GLY 26
0.0062
THR 27
0.0065
VAL 28
0.0051
PHE 29
0.0056
GLY 30
0.0063
SER 31
0.0116
LEU 32
0.0114
ILE 33
0.0101
ILE 34
0.0095
GLY 35
0.0093
TYR 36
0.0062
ALA 37
0.0065
ARG 38
0.0103
ASN 39
0.0085
PRO 40
0.0146
SER 41
0.0249
LEU 42
0.0137
GLN 44
0.0184
GLN 45
0.0167
LEU 46
0.0109
PHE 47
0.0101
SER 48
0.0126
TYR 49
0.0138
ALA 50
0.0104
ILE 51
0.0095
LEU 52
0.0079
GLY 53
0.0058
PHE 54
0.0040
ALA 55
0.0069
LEU 56
0.0067
SER 57
0.0078
GLU 58
0.0098
ALA 59
0.0099
MET 60
0.0109
GLY 61
0.0085
LEU 62
0.0075
PHE 63
0.0058
CYS 64
0.0037
LEU 65
0.0021
MET 66
0.0057
VAL 67
0.0037
ALA 68
0.0065
PHE 69
0.0095
LEU 70
0.0100
ILE 71
0.0083
LEU 72
0.0092
PHE 73
0.0101
ALA 74
0.0156
MET 75
0.0131
ASP 1
0.0251
ILE 2
0.0158
ASP 3
0.0128
THR 4
0.0124
ALA 5
0.0045
ALA 6
0.0025
LYS 7
0.0061
PHE 8
0.0085
ILE 9
0.0077
GLY 10
0.0031
ALA 11
0.0018
GLY 12
0.0037
ALA 13
0.0053
ALA 14
0.0055
THR 15
0.0057
VAL 16
0.0031
GLY 17
0.0032
VAL 18
0.0039
ALA 19
0.0065
GLY 20
0.0101
SER 21
0.0100
GLY 22
0.0096
ALA 23
0.0108
GLY 24
0.0111
ILE 25
0.0089
GLY 26
0.0091
THR 27
0.0080
VAL 28
0.0035
PHE 29
0.0046
GLY 30
0.0048
SER 31
0.0062
LEU 32
0.0049
ILE 33
0.0042
ILE 34
0.0067
GLY 35
0.0073
TYR 36
0.0071
ALA 37
0.0058
ARG 38
0.0038
ASN 39
0.0033
PRO 40
0.0074
SER 41
0.0104
LEU 42
0.0117
GLN 44
0.0138
GLN 45
0.0137
LEU 46
0.0118
PHE 47
0.0086
SER 48
0.0097
TYR 49
0.0108
ALA 50
0.0068
ILE 51
0.0042
LEU 52
0.0037
GLY 53
0.0060
PHE 54
0.0082
ALA 55
0.0083
LEU 56
0.0085
SER 57
0.0094
GLU 58
0.0099
ALA 59
0.0100
MET 60
0.0093
GLY 61
0.0061
LEU 62
0.0056
PHE 63
0.0068
CYS 64
0.0035
LEU 65
0.0063
MET 66
0.0063
VAL 67
0.0053
ALA 68
0.0048
PHE 69
0.0046
LEU 70
0.0092
ILE 71
0.0105
LEU 72
0.0123
PHE 73
0.0216
ALA 74
0.0264
MET 75
0.0206
ASP 1
0.0039
ILE 2
0.0034
ASP 3
0.0073
THR 4
0.0112
ALA 5
0.0079
ALA 6
0.0064
LYS 7
0.0091
PHE 8
0.0081
ILE 9
0.0052
GLY 10
0.0032
ALA 11
0.0033
GLY 12
0.0052
ALA 13
0.0048
ALA 14
0.0069
THR 15
0.0088
VAL 16
0.0049
GLY 17
0.0046
VAL 18
0.0036
ALA 19
0.0070
GLY 20
0.0082
SER 21
0.0083
GLY 22
0.0119
ALA 23
0.0133
GLY 24
0.0112
ILE 25
0.0107
GLY 26
0.0094
THR 27
0.0089
VAL 28
0.0044
PHE 29
0.0048
GLY 30
0.0030
SER 31
0.0063
LEU 32
0.0060
ILE 33
0.0068
ILE 34
0.0089
GLY 35
0.0075
TYR 36
0.0063
ALA 37
0.0049
ARG 38
0.0056
ASN 39
0.0047
PRO 40
0.0071
SER 41
0.0077
LEU 42
0.0080
GLN 44
0.0039
GLN 45
0.0041
LEU 46
0.0040
PHE 47
0.0040
SER 48
0.0033
TYR 49
0.0018
ALA 50
0.0065
ILE 51
0.0089
LEU 52
0.0081
GLY 53
0.0113
PHE 54
0.0110
ALA 55
0.0105
LEU 56
0.0096
SER 57
0.0097
GLU 58
0.0068
ALA 59
0.0048
MET 60
0.0066
GLY 61
0.0023
LEU 62
0.0114
PHE 63
0.0147
CYS 64
0.0119
LEU 65
0.0154
MET 66
0.0170
VAL 67
0.0124
ALA 68
0.0073
PHE 69
0.0049
LEU 70
0.0086
ILE 71
0.0096
LEU 72
0.0127
PHE 73
0.0178
ALA 74
0.0328
MET 75
0.0334
ASP 1
0.0171
ILE 2
0.0084
ASP 3
0.0104
THR 4
0.0093
ALA 5
0.0072
ALA 6
0.0072
LYS 7
0.0057
PHE 8
0.0055
ILE 9
0.0063
GLY 10
0.0035
ALA 11
0.0033
GLY 12
0.0041
ALA 13
0.0067
ALA 14
0.0077
THR 15
0.0068
VAL 16
0.0025
GLY 17
0.0018
VAL 18
0.0063
ALA 19
0.0108
GLY 20
0.0130
SER 21
0.0154
GLY 22
0.0168
ALA 23
0.0168
GLY 24
0.0169
ILE 25
0.0137
GLY 26
0.0123
THR 27
0.0132
VAL 28
0.0049
PHE 29
0.0020
GLY 30
0.0050
SER 31
0.0092
LEU 32
0.0090
ILE 33
0.0105
ILE 34
0.0128
GLY 35
0.0098
TYR 36
0.0052
ALA 37
0.0075
ARG 38
0.0109
ASN 39
0.0065
PRO 40
0.0090
SER 41
0.0158
LEU 42
0.0121
GLN 44
0.0134
GLN 45
0.0140
LEU 46
0.0102
PHE 47
0.0078
SER 48
0.0088
TYR 49
0.0097
ALA 50
0.0073
ILE 51
0.0073
LEU 52
0.0086
GLY 53
0.0133
PHE 54
0.0144
ALA 55
0.0147
LEU 56
0.0143
SER 57
0.0153
GLU 58
0.0160
ALA 59
0.0113
MET 60
0.0079
GLY 61
0.0080
LEU 62
0.0108
PHE 63
0.0111
CYS 64
0.0110
LEU 65
0.0103
MET 66
0.0142
VAL 67
0.0148
ALA 68
0.0097
PHE 69
0.0118
LEU 70
0.0132
ILE 71
0.0083
LEU 72
0.0083
PHE 73
0.0178
ALA 74
0.0209
ASP 1
0.0110
ILE 2
0.0086
ASP 3
0.0104
THR 4
0.0066
ALA 5
0.0039
ALA 6
0.0060
LYS 7
0.0051
PHE 8
0.0046
ILE 9
0.0049
GLY 10
0.0035
ALA 11
0.0035
GLY 12
0.0040
ALA 13
0.0060
ALA 14
0.0058
THR 15
0.0047
VAL 16
0.0032
GLY 17
0.0039
VAL 18
0.0062
ALA 19
0.0097
GLY 20
0.0126
SER 21
0.0124
GLY 22
0.0079
ALA 23
0.0103
GLY 24
0.0095
ILE 25
0.0058
GLY 26
0.0068
THR 27
0.0085
VAL 28
0.0091
PHE 29
0.0103
GLY 30
0.0113
SER 31
0.0135
LEU 32
0.0123
ILE 33
0.0119
ILE 34
0.0139
GLY 35
0.0134
TYR 36
0.0105
ALA 37
0.0137
ARG 38
0.0184
ASN 39
0.0137
PRO 40
0.0127
SER 41
0.0237
LEU 42
0.0169
GLN 44
0.0187
GLN 45
0.0155
LEU 46
0.0120
PHE 47
0.0121
SER 48
0.0134
TYR 49
0.0132
ALA 50
0.0101
ILE 51
0.0075
LEU 52
0.0039
GLY 53
0.0072
PHE 54
0.0054
ALA 55
0.0052
LEU 56
0.0133
SER 57
0.0138
GLU 58
0.0128
ALA 59
0.0160
MET 60
0.0143
GLY 61
0.0105
LEU 62
0.0119
PHE 63
0.0109
CYS 64
0.0051
LEU 65
0.0060
MET 66
0.0089
VAL 67
0.0091
ALA 68
0.0078
PHE 69
0.0066
LEU 70
0.0070
ILE 71
0.0051
LEU 72
0.0042
PHE 73
0.0055
ALA 74
0.0096
MET 75
0.0088
ASP 1
0.0104
ILE 2
0.0051
ASP 3
0.0018
THR 4
0.0047
ALA 5
0.0049
ALA 6
0.0057
LYS 7
0.0079
PHE 8
0.0071
ILE 9
0.0065
GLY 10
0.0036
ALA 11
0.0014
GLY 12
0.0015
ALA 13
0.0048
ALA 14
0.0068
THR 15
0.0072
VAL 16
0.0067
GLY 17
0.0086
VAL 18
0.0074
ALA 19
0.0063
GLY 20
0.0076
SER 21
0.0047
GLY 22
0.0048
ALA 23
0.0067
GLY 24
0.0054
ILE 25
0.0059
GLY 26
0.0050
THR 27
0.0055
VAL 28
0.0087
PHE 29
0.0055
GLY 30
0.0055
SER 31
0.0085
LEU 32
0.0065
ILE 33
0.0050
ILE 34
0.0072
GLY 35
0.0091
TYR 36
0.0079
ALA 37
0.0063
ARG 38
0.0141
ASN 39
0.0155
PRO 40
0.0150
SER 41
0.0172
LEU 42
0.0115
GLN 44
0.0039
GLN 45
0.0017
LEU 46
0.0064
PHE 47
0.0061
SER 48
0.0087
TYR 49
0.0119
ALA 50
0.0114
ILE 51
0.0116
LEU 52
0.0132
GLY 53
0.0120
PHE 54
0.0100
ALA 55
0.0123
LEU 56
0.0079
SER 57
0.0050
GLU 58
0.0065
ALA 59
0.0069
MET 60
0.0062
GLY 61
0.0070
LEU 62
0.0072
PHE 63
0.0048
CYS 64
0.0067
LEU 65
0.0093
MET 66
0.0088
VAL 67
0.0089
ALA 68
0.0077
PHE 69
0.0050
LEU 70
0.0050
ILE 71
0.0048
LEU 72
0.0020
PHE 73
0.0056
ALA 74
0.0080
MET 75
0.0098
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.