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 = 0.0371
ASP 1
0.0132
ILE 2
0.0152
ASP 3
0.0083
THR 4
0.0093
ALA 5
0.0117
ALA 6
0.0095
LYS 7
0.0094
PHE 8
0.0086
ILE 9
0.0082
GLY 10
0.0070
ALA 11
0.0051
GLY 12
0.0030
ALA 13
0.0021
ALA 14
0.0024
THR 15
0.0031
VAL 16
0.0042
GLY 17
0.0049
VAL 18
0.0054
ALA 19
0.0054
GLY 20
0.0045
SER 21
0.0045
GLY 22
0.0017
ALA 23
0.0038
GLY 24
0.0053
ILE 25
0.0063
GLY 26
0.0064
THR 27
0.0063
VAL 28
0.0080
PHE 29
0.0058
GLY 30
0.0060
SER 31
0.0046
LEU 32
0.0039
ILE 33
0.0029
ILE 34
0.0042
GLY 35
0.0026
TYR 36
0.0040
ALA 37
0.0046
ARG 38
0.0064
ASN 39
0.0075
PRO 40
0.0101
SER 41
0.0104
LEU 42
0.0126
GLN 44
0.0105
GLN 45
0.0115
LEU 46
0.0107
PHE 47
0.0093
SER 48
0.0085
TYR 49
0.0080
ALA 50
0.0102
ILE 51
0.0107
LEU 52
0.0107
GLY 53
0.0129
PHE 54
0.0105
ALA 55
0.0115
LEU 56
0.0128
SER 57
0.0107
GLU 58
0.0103
ALA 59
0.0152
MET 60
0.0112
GLY 61
0.0077
LEU 62
0.0074
PHE 63
0.0124
CYS 64
0.0070
LEU 65
0.0034
MET 66
0.0072
VAL 67
0.0071
ALA 68
0.0058
PHE 69
0.0066
LEU 70
0.0101
ILE 71
0.0104
LEU 72
0.0110
PHE 73
0.0157
ALA 74
0.0175
ASP 1
0.0220
ILE 2
0.0143
ASP 3
0.0135
THR 4
0.0061
ALA 5
0.0019
ALA 6
0.0029
LYS 7
0.0066
PHE 8
0.0064
ILE 9
0.0069
GLY 10
0.0062
ALA 11
0.0060
GLY 12
0.0055
ALA 13
0.0050
ALA 14
0.0063
THR 15
0.0055
VAL 16
0.0050
GLY 17
0.0092
VAL 18
0.0102
ALA 19
0.0072
GLY 20
0.0093
SER 21
0.0100
GLY 22
0.0061
ALA 23
0.0063
GLY 24
0.0062
ILE 25
0.0050
GLY 26
0.0058
THR 27
0.0056
VAL 28
0.0019
PHE 29
0.0047
GLY 30
0.0076
SER 31
0.0073
LEU 32
0.0065
ILE 33
0.0077
ILE 34
0.0084
GLY 35
0.0072
TYR 36
0.0117
ALA 37
0.0121
ARG 38
0.0080
ASN 39
0.0137
PRO 40
0.0238
SER 41
0.0253
LEU 42
0.0095
GLN 44
0.0067
GLN 45
0.0078
LEU 46
0.0049
PHE 47
0.0133
SER 48
0.0145
TYR 49
0.0091
ALA 50
0.0111
ILE 51
0.0199
LEU 52
0.0230
GLY 53
0.0180
PHE 54
0.0161
ALA 55
0.0201
LEU 56
0.0181
SER 57
0.0166
GLU 58
0.0166
ALA 59
0.0205
MET 60
0.0130
GLY 61
0.0151
LEU 62
0.0168
PHE 63
0.0120
CYS 64
0.0089
LEU 65
0.0088
MET 66
0.0068
VAL 67
0.0038
ALA 68
0.0067
PHE 69
0.0073
LEU 70
0.0071
ILE 71
0.0073
LEU 72
0.0160
PHE 73
0.0222
ALA 74
0.0071
ASP 1
0.0054
ILE 2
0.0072
ASP 3
0.0065
THR 4
0.0067
ALA 5
0.0063
ALA 6
0.0079
LYS 7
0.0107
PHE 8
0.0083
ILE 9
0.0077
GLY 10
0.0075
ALA 11
0.0063
GLY 12
0.0061
ALA 13
0.0039
ALA 14
0.0042
THR 15
0.0062
VAL 16
0.0054
GLY 17
0.0054
VAL 18
0.0064
ALA 19
0.0061
GLY 20
0.0079
SER 21
0.0079
GLY 22
0.0082
ALA 23
0.0080
GLY 24
0.0068
ILE 25
0.0068
GLY 26
0.0070
THR 27
0.0055
VAL 28
0.0024
PHE 29
0.0014
GLY 30
0.0014
SER 31
0.0058
LEU 32
0.0068
ILE 33
0.0076
ILE 34
0.0080
GLY 35
0.0081
TYR 36
0.0097
ALA 37
0.0098
ARG 38
0.0103
ASN 39
0.0133
PRO 40
0.0201
SER 41
0.0219
LEU 42
0.0082
GLN 44
0.0107
GLN 45
0.0146
LEU 46
0.0095
PHE 47
0.0031
SER 48
0.0068
TYR 49
0.0095
ALA 50
0.0058
ILE 51
0.0047
LEU 52
0.0052
GLY 53
0.0078
PHE 54
0.0082
ALA 55
0.0064
LEU 56
0.0056
SER 57
0.0056
GLU 58
0.0038
ALA 59
0.0062
MET 60
0.0083
GLY 61
0.0037
LEU 62
0.0127
PHE 63
0.0157
CYS 64
0.0089
LEU 65
0.0151
MET 66
0.0235
VAL 67
0.0161
ALA 68
0.0106
PHE 69
0.0143
LEU 70
0.0136
ILE 71
0.0080
LEU 72
0.0087
PHE 73
0.0100
ALA 74
0.0135
MET 75
0.0219
ASP 1
0.0126
ILE 2
0.0085
ASP 3
0.0061
THR 4
0.0068
ALA 5
0.0083
ALA 6
0.0062
LYS 7
0.0025
PHE 8
0.0037
ILE 9
0.0049
GLY 10
0.0025
ALA 11
0.0023
GLY 12
0.0032
ALA 13
0.0076
ALA 14
0.0055
THR 15
0.0088
VAL 16
0.0099
GLY 17
0.0068
VAL 18
0.0092
ALA 19
0.0106
GLY 20
0.0091
SER 21
0.0065
GLY 22
0.0090
ALA 23
0.0104
GLY 24
0.0091
ILE 25
0.0095
GLY 26
0.0079
THR 27
0.0061
VAL 28
0.0054
PHE 29
0.0075
GLY 30
0.0052
SER 31
0.0070
LEU 32
0.0065
ILE 33
0.0046
ILE 34
0.0038
GLY 35
0.0033
TYR 36
0.0039
ALA 37
0.0066
ARG 38
0.0115
ASN 39
0.0145
PRO 40
0.0298
SER 41
0.0371
LEU 42
0.0177
GLN 44
0.0225
GLN 45
0.0051
LEU 46
0.0128
PHE 47
0.0136
SER 48
0.0133
TYR 49
0.0152
ALA 50
0.0134
ILE 51
0.0139
LEU 52
0.0123
GLY 53
0.0090
PHE 54
0.0094
ALA 55
0.0077
LEU 56
0.0089
SER 57
0.0069
GLU 58
0.0060
ALA 59
0.0112
MET 60
0.0068
GLY 61
0.0044
LEU 62
0.0183
PHE 63
0.0156
CYS 64
0.0131
LEU 65
0.0187
MET 66
0.0218
VAL 67
0.0162
ALA 68
0.0129
PHE 69
0.0143
LEU 70
0.0121
ILE 71
0.0078
LEU 72
0.0090
PHE 73
0.0106
ALA 74
0.0128
MET 75
0.0107
ASP 1
0.0157
ILE 2
0.0178
ASP 3
0.0164
THR 4
0.0124
ALA 5
0.0122
ALA 6
0.0123
LYS 7
0.0062
PHE 8
0.0079
ILE 9
0.0085
GLY 10
0.0066
ALA 11
0.0059
GLY 12
0.0051
ALA 13
0.0022
ALA 14
0.0020
THR 15
0.0021
VAL 16
0.0057
GLY 17
0.0065
VAL 18
0.0065
ALA 19
0.0096
GLY 20
0.0108
SER 21
0.0096
GLY 22
0.0073
ALA 23
0.0088
GLY 24
0.0084
ILE 25
0.0052
GLY 26
0.0044
THR 27
0.0054
VAL 28
0.0044
PHE 29
0.0033
GLY 30
0.0048
SER 31
0.0025
LEU 32
0.0030
ILE 33
0.0048
ILE 34
0.0067
GLY 35
0.0084
TYR 36
0.0093
ALA 37
0.0127
ARG 38
0.0095
ASN 39
0.0123
PRO 40
0.0131
SER 41
0.0092
LEU 42
0.0066
GLN 44
0.0079
GLN 45
0.0024
LEU 46
0.0045
PHE 47
0.0091
SER 48
0.0066
TYR 49
0.0068
ALA 50
0.0096
ILE 51
0.0109
LEU 52
0.0124
GLY 53
0.0133
PHE 54
0.0102
ALA 55
0.0131
LEU 56
0.0147
SER 57
0.0136
GLU 58
0.0125
ALA 59
0.0131
MET 60
0.0113
GLY 61
0.0116
LEU 62
0.0104
PHE 63
0.0101
CYS 64
0.0078
LEU 65
0.0052
MET 66
0.0022
VAL 67
0.0032
ALA 68
0.0111
PHE 69
0.0149
LEU 70
0.0128
ILE 71
0.0130
LEU 72
0.0168
PHE 73
0.0313
ALA 74
0.0360
MET 75
0.0312
ASP 1
0.0117
ILE 2
0.0026
ASP 3
0.0045
THR 4
0.0037
ALA 5
0.0039
ALA 6
0.0047
LYS 7
0.0039
PHE 8
0.0038
ILE 9
0.0028
GLY 10
0.0011
ALA 11
0.0042
GLY 12
0.0050
ALA 13
0.0054
ALA 14
0.0058
THR 15
0.0059
VAL 16
0.0063
GLY 17
0.0071
VAL 18
0.0054
ALA 19
0.0060
GLY 20
0.0066
SER 21
0.0031
GLY 22
0.0044
ALA 23
0.0066
GLY 24
0.0056
ILE 25
0.0051
GLY 26
0.0061
THR 27
0.0062
VAL 28
0.0050
PHE 29
0.0048
GLY 30
0.0051
SER 31
0.0018
LEU 32
0.0025
ILE 33
0.0011
ILE 34
0.0032
GLY 35
0.0025
TYR 36
0.0023
ALA 37
0.0045
ARG 38
0.0078
ASN 39
0.0125
PRO 40
0.0117
SER 41
0.0260
LEU 42
0.0143
GLN 44
0.0054
GLN 45
0.0091
LEU 46
0.0093
PHE 47
0.0094
SER 48
0.0087
TYR 49
0.0093
ALA 50
0.0110
ILE 51
0.0116
LEU 52
0.0097
GLY 53
0.0091
PHE 54
0.0096
ALA 55
0.0114
LEU 56
0.0079
SER 57
0.0041
GLU 58
0.0068
ALA 59
0.0092
MET 60
0.0051
GLY 61
0.0048
LEU 62
0.0075
PHE 63
0.0091
CYS 64
0.0091
LEU 65
0.0092
MET 66
0.0099
VAL 67
0.0094
ALA 68
0.0088
PHE 69
0.0092
LEU 70
0.0100
ILE 71
0.0081
LEU 72
0.0096
PHE 73
0.0173
ALA 74
0.0341
ASP 1
0.0105
ILE 2
0.0137
ASP 3
0.0106
THR 4
0.0059
ALA 5
0.0072
ALA 6
0.0084
LYS 7
0.0053
PHE 8
0.0047
ILE 9
0.0059
GLY 10
0.0035
ALA 11
0.0028
GLY 12
0.0028
ALA 13
0.0011
ALA 14
0.0013
THR 15
0.0009
VAL 16
0.0046
GLY 17
0.0042
VAL 18
0.0045
ALA 19
0.0059
GLY 20
0.0055
SER 21
0.0064
GLY 22
0.0055
ALA 23
0.0044
GLY 24
0.0052
ILE 25
0.0057
GLY 26
0.0049
THR 27
0.0051
VAL 28
0.0054
PHE 29
0.0062
GLY 30
0.0067
SER 31
0.0049
LEU 32
0.0040
ILE 33
0.0043
ILE 34
0.0054
GLY 35
0.0060
TYR 36
0.0048
ALA 37
0.0095
ARG 38
0.0112
ASN 39
0.0095
PRO 40
0.0129
SER 41
0.0161
LEU 42
0.0078
GLN 44
0.0108
GLN 45
0.0056
LEU 46
0.0037
PHE 47
0.0063
SER 48
0.0052
TYR 49
0.0018
ALA 50
0.0045
ILE 51
0.0037
LEU 52
0.0015
GLY 53
0.0058
PHE 54
0.0058
ALA 55
0.0043
LEU 56
0.0059
SER 57
0.0061
GLU 58
0.0055
ALA 59
0.0048
MET 60
0.0028
GLY 61
0.0053
LEU 62
0.0039
PHE 63
0.0023
CYS 64
0.0054
LEU 65
0.0062
MET 66
0.0048
VAL 67
0.0064
ALA 68
0.0068
PHE 69
0.0067
LEU 70
0.0066
ILE 71
0.0034
LEU 72
0.0048
PHE 73
0.0054
ALA 74
0.0093
MET 75
0.0089
ASP 1
0.0134
ILE 2
0.0049
ASP 3
0.0049
THR 4
0.0080
ALA 5
0.0059
ALA 6
0.0057
LYS 7
0.0053
PHE 8
0.0057
ILE 9
0.0048
GLY 10
0.0069
ALA 11
0.0058
GLY 12
0.0043
ALA 13
0.0061
ALA 14
0.0054
THR 15
0.0052
VAL 16
0.0041
GLY 17
0.0030
VAL 18
0.0024
ALA 19
0.0040
GLY 20
0.0034
SER 21
0.0025
GLY 22
0.0045
ALA 23
0.0032
GLY 24
0.0022
ILE 25
0.0053
GLY 26
0.0058
THR 27
0.0054
VAL 28
0.0030
PHE 29
0.0043
GLY 30
0.0042
SER 31
0.0039
LEU 32
0.0039
ILE 33
0.0042
ILE 34
0.0054
GLY 35
0.0064
TYR 36
0.0066
ALA 37
0.0097
ARG 38
0.0082
ASN 39
0.0029
PRO 40
0.0045
SER 41
0.0040
LEU 42
0.0060
GLN 44
0.0097
GLN 45
0.0049
LEU 46
0.0035
PHE 47
0.0064
SER 48
0.0050
TYR 49
0.0078
ALA 50
0.0092
ILE 51
0.0096
LEU 52
0.0093
GLY 53
0.0076
PHE 54
0.0034
ALA 55
0.0034
LEU 56
0.0054
SER 57
0.0014
GLU 58
0.0044
ALA 59
0.0033
MET 60
0.0047
GLY 61
0.0045
LEU 62
0.0060
PHE 63
0.0021
CYS 64
0.0050
LEU 65
0.0075
MET 66
0.0070
VAL 67
0.0048
ALA 68
0.0096
PHE 69
0.0104
LEU 70
0.0087
ILE 71
0.0110
LEU 72
0.0086
PHE 73
0.0094
ALA 74
0.0129
MET 75
0.0151
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.