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 = 0.0541
ASP 1
0.0190
ILE 2
0.0173
ASP 3
0.0150
THR 4
0.0136
ALA 5
0.0123
ALA 6
0.0126
LYS 7
0.0103
PHE 8
0.0095
ILE 9
0.0101
GLY 10
0.0086
ALA 11
0.0074
GLY 12
0.0079
ALA 13
0.0076
ALA 14
0.0059
THR 15
0.0057
VAL 16
0.0057
GLY 17
0.0046
VAL 18
0.0048
ALA 19
0.0069
GLY 20
0.0059
SER 21
0.0061
GLY 22
0.0079
ALA 23
0.0083
GLY 24
0.0086
ILE 25
0.0094
GLY 26
0.0091
THR 27
0.0090
VAL 28
0.0097
PHE 29
0.0091
GLY 30
0.0086
SER 31
0.0095
LEU 32
0.0092
ILE 33
0.0074
ILE 34
0.0085
GLY 35
0.0115
TYR 36
0.0108
ALA 37
0.0070
ARG 38
0.0072
ASN 39
0.0076
PRO 40
0.0127
SER 41
0.0082
LEU 42
0.0069
GLN 44
0.0331
GLN 45
0.0231
LEU 46
0.0112
PHE 47
0.0120
SER 48
0.0090
TYR 49
0.0077
ALA 50
0.0085
ILE 51
0.0107
LEU 52
0.0084
GLY 53
0.0073
PHE 54
0.0084
ALA 55
0.0080
LEU 56
0.0064
SER 57
0.0064
GLU 58
0.0067
ALA 59
0.0049
MET 60
0.0043
GLY 61
0.0045
LEU 62
0.0058
PHE 63
0.0052
CYS 64
0.0038
LEU 65
0.0052
MET 66
0.0056
VAL 67
0.0049
ALA 68
0.0061
PHE 69
0.0064
LEU 70
0.0064
ILE 71
0.0081
LEU 72
0.0082
PHE 73
0.0090
ALA 74
0.0108
ASP 1
0.0038
ILE 2
0.0081
ASP 3
0.0087
THR 4
0.0080
ALA 5
0.0071
ALA 6
0.0090
LYS 7
0.0092
PHE 8
0.0090
ILE 9
0.0092
GLY 10
0.0081
ALA 11
0.0082
GLY 12
0.0091
ALA 13
0.0079
ALA 14
0.0069
THR 15
0.0068
VAL 16
0.0070
GLY 17
0.0058
VAL 18
0.0058
ALA 19
0.0069
GLY 20
0.0065
SER 21
0.0065
GLY 22
0.0064
ALA 23
0.0067
GLY 24
0.0078
ILE 25
0.0084
GLY 26
0.0068
THR 27
0.0082
VAL 28
0.0091
PHE 29
0.0078
GLY 30
0.0067
SER 31
0.0080
LEU 32
0.0085
ILE 33
0.0064
ILE 34
0.0047
GLY 35
0.0074
TYR 36
0.0079
ALA 37
0.0047
ARG 38
0.0033
ASN 39
0.0042
PRO 40
0.0115
SER 41
0.0138
LEU 42
0.0161
GLN 44
0.0360
GLN 45
0.0305
LEU 46
0.0145
PHE 47
0.0129
SER 48
0.0171
TYR 49
0.0152
ALA 50
0.0109
ILE 51
0.0108
LEU 52
0.0124
GLY 53
0.0111
PHE 54
0.0095
ALA 55
0.0097
LEU 56
0.0084
SER 57
0.0076
GLU 58
0.0071
ALA 59
0.0064
MET 60
0.0069
GLY 61
0.0070
LEU 62
0.0073
PHE 63
0.0062
CYS 64
0.0056
LEU 65
0.0067
MET 66
0.0067
VAL 67
0.0061
ALA 68
0.0077
PHE 69
0.0079
LEU 70
0.0075
ILE 71
0.0086
LEU 72
0.0092
PHE 73
0.0092
ALA 74
0.0090
ASP 1
0.0078
ILE 2
0.0082
ASP 3
0.0084
THR 4
0.0103
ALA 5
0.0104
ALA 6
0.0103
LYS 7
0.0108
PHE 8
0.0110
ILE 9
0.0107
GLY 10
0.0104
ALA 11
0.0104
GLY 12
0.0110
ALA 13
0.0096
ALA 14
0.0087
THR 15
0.0080
VAL 16
0.0076
GLY 17
0.0072
VAL 18
0.0063
ALA 19
0.0051
GLY 20
0.0053
SER 21
0.0046
GLY 22
0.0036
ALA 23
0.0039
GLY 24
0.0052
ILE 25
0.0047
GLY 26
0.0033
THR 27
0.0051
VAL 28
0.0056
PHE 29
0.0048
GLY 30
0.0051
SER 31
0.0049
LEU 32
0.0051
ILE 33
0.0063
ILE 34
0.0059
GLY 35
0.0039
TYR 36
0.0067
ALA 37
0.0069
ARG 38
0.0042
ASN 39
0.0047
PRO 40
0.0092
SER 41
0.0092
LEU 42
0.0096
GLN 44
0.0148
GLN 45
0.0152
LEU 46
0.0100
PHE 47
0.0114
SER 48
0.0119
TYR 49
0.0119
ALA 50
0.0093
ILE 51
0.0096
LEU 52
0.0111
GLY 53
0.0093
PHE 54
0.0074
ALA 55
0.0088
LEU 56
0.0083
SER 57
0.0066
GLU 58
0.0056
ALA 59
0.0054
MET 60
0.0057
GLY 61
0.0036
LEU 62
0.0042
PHE 63
0.0038
CYS 64
0.0046
LEU 65
0.0067
MET 66
0.0067
VAL 67
0.0068
ALA 68
0.0091
PHE 69
0.0104
LEU 70
0.0106
ILE 71
0.0103
LEU 72
0.0123
PHE 73
0.0135
ALA 74
0.0138
MET 75
0.0113
ASP 1
0.0134
ILE 2
0.0116
ASP 3
0.0108
THR 4
0.0081
ALA 5
0.0069
ALA 6
0.0077
LYS 7
0.0076
PHE 8
0.0068
ILE 9
0.0068
GLY 10
0.0093
ALA 11
0.0082
GLY 12
0.0079
ALA 13
0.0087
ALA 14
0.0093
THR 15
0.0087
VAL 16
0.0084
GLY 17
0.0087
VAL 18
0.0081
ALA 19
0.0071
GLY 20
0.0064
SER 21
0.0054
GLY 22
0.0048
ALA 23
0.0038
GLY 24
0.0033
ILE 25
0.0037
GLY 26
0.0031
THR 27
0.0029
VAL 28
0.0042
PHE 29
0.0046
GLY 30
0.0042
SER 31
0.0067
LEU 32
0.0067
ILE 33
0.0062
ILE 34
0.0096
GLY 35
0.0092
TYR 36
0.0096
ALA 37
0.0112
ARG 38
0.0129
ASN 39
0.0127
PRO 40
0.0210
SER 41
0.0157
LEU 42
0.0161
GLN 44
0.0541
GLN 45
0.0386
LEU 46
0.0185
PHE 47
0.0183
SER 48
0.0148
TYR 49
0.0085
ALA 50
0.0088
ILE 51
0.0082
LEU 52
0.0054
GLY 53
0.0047
PHE 54
0.0056
ALA 55
0.0064
LEU 56
0.0055
SER 57
0.0051
GLU 58
0.0059
ALA 59
0.0060
MET 60
0.0060
GLY 61
0.0053
LEU 62
0.0063
PHE 63
0.0080
CYS 64
0.0083
LEU 65
0.0095
MET 66
0.0105
VAL 67
0.0117
ALA 68
0.0109
PHE 69
0.0104
LEU 70
0.0119
ILE 71
0.0109
LEU 72
0.0098
PHE 73
0.0097
ALA 74
0.0127
MET 75
0.0156
ASP 1
0.0366
ILE 2
0.0231
ASP 3
0.0141
THR 4
0.0109
ALA 5
0.0059
ALA 6
0.0027
LYS 7
0.0010
PHE 8
0.0015
ILE 9
0.0021
GLY 10
0.0014
ALA 11
0.0029
GLY 12
0.0028
ALA 13
0.0044
ALA 14
0.0062
THR 15
0.0073
VAL 16
0.0074
GLY 17
0.0085
VAL 18
0.0090
ALA 19
0.0081
GLY 20
0.0073
SER 21
0.0064
GLY 22
0.0056
ALA 23
0.0045
GLY 24
0.0031
ILE 25
0.0036
GLY 26
0.0023
THR 27
0.0021
VAL 28
0.0040
PHE 29
0.0043
GLY 30
0.0037
SER 31
0.0043
LEU 32
0.0041
ILE 33
0.0037
ILE 34
0.0048
GLY 35
0.0068
TYR 36
0.0071
ALA 37
0.0075
ARG 38
0.0114
ASN 39
0.0130
PRO 40
0.0167
SER 41
0.0215
LEU 42
0.0136
GLN 44
0.0115
GLN 45
0.0066
LEU 46
0.0040
PHE 47
0.0040
SER 48
0.0032
TYR 49
0.0042
ALA 50
0.0037
ILE 51
0.0040
LEU 52
0.0051
GLY 53
0.0024
PHE 54
0.0035
ALA 55
0.0045
LEU 56
0.0046
SER 57
0.0037
GLU 58
0.0050
ALA 59
0.0073
MET 60
0.0080
GLY 61
0.0082
LEU 62
0.0094
PHE 63
0.0107
CYS 64
0.0103
LEU 65
0.0108
MET 66
0.0123
VAL 67
0.0109
ALA 68
0.0093
PHE 69
0.0116
LEU 70
0.0132
ILE 71
0.0087
LEU 72
0.0068
PHE 73
0.0137
ALA 74
0.0167
MET 75
0.0119
ASP 1
0.0306
ILE 2
0.0253
ASP 3
0.0248
THR 4
0.0141
ALA 5
0.0081
ALA 6
0.0055
LYS 7
0.0062
PHE 8
0.0050
ILE 9
0.0042
GLY 10
0.0035
ALA 11
0.0038
GLY 12
0.0037
ALA 13
0.0033
ALA 14
0.0044
THR 15
0.0052
VAL 16
0.0066
GLY 17
0.0069
VAL 18
0.0077
ALA 19
0.0076
GLY 20
0.0070
SER 21
0.0067
GLY 22
0.0061
ALA 23
0.0055
GLY 24
0.0047
ILE 25
0.0050
GLY 26
0.0051
THR 27
0.0053
VAL 28
0.0062
PHE 29
0.0063
GLY 30
0.0061
SER 31
0.0065
LEU 32
0.0070
ILE 33
0.0070
ILE 34
0.0046
GLY 35
0.0066
TYR 36
0.0075
ALA 37
0.0027
ARG 38
0.0036
ASN 39
0.0049
PRO 40
0.0070
SER 41
0.0094
LEU 42
0.0097
GLN 44
0.0216
GLN 45
0.0188
LEU 46
0.0109
PHE 47
0.0108
SER 48
0.0122
TYR 49
0.0105
ALA 50
0.0084
ILE 51
0.0081
LEU 52
0.0087
GLY 53
0.0063
PHE 54
0.0054
ALA 55
0.0061
LEU 56
0.0061
SER 57
0.0049
GLU 58
0.0061
ALA 59
0.0073
MET 60
0.0077
GLY 61
0.0084
LEU 62
0.0084
PHE 63
0.0083
CYS 64
0.0079
LEU 65
0.0070
MET 66
0.0075
VAL 67
0.0070
ALA 68
0.0059
PHE 69
0.0060
LEU 70
0.0079
ILE 71
0.0073
LEU 72
0.0071
PHE 73
0.0085
ALA 74
0.0102
ASP 1
0.0091
ILE 2
0.0131
ASP 3
0.0078
THR 4
0.0050
ALA 5
0.0051
ALA 6
0.0045
LYS 7
0.0084
PHE 8
0.0084
ILE 9
0.0086
GLY 10
0.0069
ALA 11
0.0066
GLY 12
0.0066
ALA 13
0.0057
ALA 14
0.0053
THR 15
0.0050
VAL 16
0.0051
GLY 17
0.0049
VAL 18
0.0056
ALA 19
0.0056
GLY 20
0.0053
SER 21
0.0062
GLY 22
0.0044
ALA 23
0.0045
GLY 24
0.0049
ILE 25
0.0056
GLY 26
0.0066
THR 27
0.0062
VAL 28
0.0069
PHE 29
0.0074
GLY 30
0.0079
SER 31
0.0068
LEU 32
0.0065
ILE 33
0.0074
ILE 34
0.0053
GLY 35
0.0020
TYR 36
0.0034
ALA 37
0.0027
ARG 38
0.0014
ASN 39
0.0011
PRO 40
0.0076
SER 41
0.0074
LEU 42
0.0074
GLN 44
0.0149
GLN 45
0.0149
LEU 46
0.0094
PHE 47
0.0116
SER 48
0.0108
TYR 49
0.0107
ALA 50
0.0095
ILE 51
0.0089
LEU 52
0.0088
GLY 53
0.0074
PHE 54
0.0072
ALA 55
0.0066
LEU 56
0.0064
SER 57
0.0065
GLU 58
0.0070
ALA 59
0.0082
MET 60
0.0082
GLY 61
0.0086
LEU 62
0.0104
PHE 63
0.0089
CYS 64
0.0078
LEU 65
0.0070
MET 66
0.0067
VAL 67
0.0063
ALA 68
0.0070
PHE 69
0.0073
LEU 70
0.0082
ILE 71
0.0089
LEU 72
0.0089
PHE 73
0.0095
ALA 74
0.0114
MET 75
0.0108
ASP 1
0.0096
ILE 2
0.0023
ASP 3
0.0044
THR 4
0.0104
ALA 5
0.0110
ALA 6
0.0095
LYS 7
0.0106
PHE 8
0.0112
ILE 9
0.0115
GLY 10
0.0092
ALA 11
0.0078
GLY 12
0.0075
ALA 13
0.0068
ALA 14
0.0048
THR 15
0.0043
VAL 16
0.0035
GLY 17
0.0023
VAL 18
0.0029
ALA 19
0.0026
GLY 20
0.0018
SER 21
0.0030
GLY 22
0.0043
ALA 23
0.0047
GLY 24
0.0044
ILE 25
0.0065
GLY 26
0.0071
THR 27
0.0067
VAL 28
0.0070
PHE 29
0.0081
GLY 30
0.0083
SER 31
0.0074
LEU 32
0.0073
ILE 33
0.0081
ILE 34
0.0076
GLY 35
0.0049
TYR 36
0.0074
ALA 37
0.0057
ARG 38
0.0049
ASN 39
0.0033
PRO 40
0.0100
SER 41
0.0092
LEU 42
0.0124
GLN 44
0.0417
GLN 45
0.0305
LEU 46
0.0175
PHE 47
0.0194
SER 48
0.0167
TYR 49
0.0112
ALA 50
0.0118
ILE 51
0.0115
LEU 52
0.0096
GLY 53
0.0075
PHE 54
0.0075
ALA 55
0.0062
LEU 56
0.0058
SER 57
0.0051
GLU 58
0.0042
ALA 59
0.0061
MET 60
0.0056
GLY 61
0.0056
LEU 62
0.0106
PHE 63
0.0092
CYS 64
0.0071
LEU 65
0.0076
MET 66
0.0095
VAL 67
0.0075
ALA 68
0.0065
PHE 69
0.0092
LEU 70
0.0096
ILE 71
0.0086
LEU 72
0.0096
PHE 73
0.0141
ALA 74
0.0163
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.