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 = 0.0281
ASP 1
0.0083
ILE 2
0.0039
ASP 3
0.0044
THR 4
0.0114
ALA 5
0.0119
ALA 6
0.0098
LYS 7
0.0122
PHE 8
0.0144
ILE 9
0.0142
GLY 10
0.0104
ALA 11
0.0116
GLY 12
0.0111
ALA 13
0.0065
ALA 14
0.0062
THR 15
0.0063
VAL 16
0.0051
GLY 17
0.0042
VAL 18
0.0059
ALA 19
0.0073
GLY 20
0.0078
SER 21
0.0069
GLY 22
0.0062
ALA 23
0.0080
GLY 24
0.0071
ILE 25
0.0029
GLY 26
0.0028
THR 27
0.0047
VAL 28
0.0045
PHE 29
0.0035
GLY 30
0.0041
SER 31
0.0037
LEU 32
0.0034
ILE 33
0.0036
ILE 34
0.0022
GLY 35
0.0026
TYR 36
0.0026
ALA 37
0.0028
ARG 38
0.0026
ASN 39
0.0038
PRO 40
0.0053
SER 41
0.0081
LEU 42
0.0075
GLN 44
0.0035
GLN 45
0.0068
LEU 46
0.0059
PHE 47
0.0085
SER 48
0.0097
TYR 49
0.0102
ALA 50
0.0088
ILE 51
0.0110
LEU 52
0.0113
GLY 53
0.0078
PHE 54
0.0031
ALA 55
0.0057
LEU 56
0.0103
SER 57
0.0096
GLU 58
0.0082
ALA 59
0.0115
MET 60
0.0105
GLY 61
0.0105
LEU 62
0.0104
PHE 63
0.0092
CYS 64
0.0037
LEU 65
0.0069
MET 66
0.0066
VAL 67
0.0053
ALA 68
0.0099
PHE 69
0.0109
LEU 70
0.0086
ILE 71
0.0077
LEU 72
0.0148
PHE 73
0.0178
ALA 74
0.0161
ASP 1
0.0155
ILE 2
0.0121
ASP 3
0.0119
THR 4
0.0119
ALA 5
0.0103
ALA 6
0.0100
LYS 7
0.0059
PHE 8
0.0061
ILE 9
0.0072
GLY 10
0.0038
ALA 11
0.0010
GLY 12
0.0035
ALA 13
0.0028
ALA 14
0.0028
THR 15
0.0053
VAL 16
0.0076
GLY 17
0.0084
VAL 18
0.0117
ALA 19
0.0095
GLY 20
0.0098
SER 21
0.0095
GLY 22
0.0067
ALA 23
0.0066
GLY 24
0.0056
ILE 25
0.0060
GLY 26
0.0074
THR 27
0.0056
VAL 28
0.0030
PHE 29
0.0045
GLY 30
0.0028
SER 31
0.0041
LEU 32
0.0032
ILE 33
0.0034
ILE 34
0.0052
GLY 35
0.0041
TYR 36
0.0046
ALA 37
0.0056
ARG 38
0.0017
ASN 39
0.0045
PRO 40
0.0115
SER 41
0.0151
LEU 42
0.0091
GLN 44
0.0076
GLN 45
0.0044
LEU 46
0.0041
PHE 47
0.0067
SER 48
0.0062
TYR 49
0.0056
ALA 50
0.0061
ILE 51
0.0054
LEU 52
0.0074
GLY 53
0.0036
PHE 54
0.0043
ALA 55
0.0080
LEU 56
0.0098
SER 57
0.0100
GLU 58
0.0159
ALA 59
0.0201
MET 60
0.0125
GLY 61
0.0209
LEU 62
0.0245
PHE 63
0.0173
CYS 64
0.0141
LEU 65
0.0132
MET 66
0.0146
VAL 67
0.0074
ALA 68
0.0066
PHE 69
0.0123
LEU 70
0.0124
ILE 71
0.0064
LEU 72
0.0103
PHE 73
0.0171
ALA 74
0.0126
ASP 1
0.0188
ILE 2
0.0089
ASP 3
0.0167
THR 4
0.0125
ALA 5
0.0072
ALA 6
0.0095
LYS 7
0.0064
PHE 8
0.0049
ILE 9
0.0052
GLY 10
0.0060
ALA 11
0.0054
GLY 12
0.0055
ALA 13
0.0054
ALA 14
0.0054
THR 15
0.0063
VAL 16
0.0054
GLY 17
0.0049
VAL 18
0.0065
ALA 19
0.0077
GLY 20
0.0064
SER 21
0.0071
GLY 22
0.0056
ALA 23
0.0044
GLY 24
0.0044
ILE 25
0.0059
GLY 26
0.0047
THR 27
0.0012
VAL 28
0.0015
PHE 29
0.0023
GLY 30
0.0055
SER 31
0.0058
LEU 32
0.0051
ILE 33
0.0067
ILE 34
0.0104
GLY 35
0.0104
TYR 36
0.0111
ALA 37
0.0117
ARG 38
0.0087
ASN 39
0.0115
PRO 40
0.0192
SER 41
0.0281
LEU 42
0.0188
GLN 44
0.0115
GLN 45
0.0101
LEU 46
0.0079
PHE 47
0.0078
SER 48
0.0082
TYR 49
0.0078
ALA 50
0.0059
ILE 51
0.0120
LEU 52
0.0147
GLY 53
0.0111
PHE 54
0.0122
ALA 55
0.0183
LEU 56
0.0156
SER 57
0.0142
GLU 58
0.0166
ALA 59
0.0144
MET 60
0.0107
GLY 61
0.0163
LEU 62
0.0158
PHE 63
0.0106
CYS 64
0.0140
LEU 65
0.0147
MET 66
0.0126
VAL 67
0.0105
ALA 68
0.0140
PHE 69
0.0142
LEU 70
0.0093
ILE 71
0.0046
LEU 72
0.0072
PHE 73
0.0078
ALA 74
0.0106
MET 75
0.0053
ASP 1
0.0109
ILE 2
0.0084
ASP 3
0.0077
THR 4
0.0046
ALA 5
0.0048
ALA 6
0.0034
LYS 7
0.0041
PHE 8
0.0041
ILE 9
0.0041
GLY 10
0.0018
ALA 11
0.0037
GLY 12
0.0042
ALA 13
0.0055
ALA 14
0.0054
THR 15
0.0066
VAL 16
0.0078
GLY 17
0.0085
VAL 18
0.0090
ALA 19
0.0089
GLY 20
0.0103
SER 21
0.0098
GLY 22
0.0068
ALA 23
0.0066
GLY 24
0.0080
ILE 25
0.0073
GLY 26
0.0054
THR 27
0.0048
VAL 28
0.0049
PHE 29
0.0049
GLY 30
0.0039
SER 31
0.0059
LEU 32
0.0056
ILE 33
0.0043
ILE 34
0.0069
GLY 35
0.0056
TYR 36
0.0062
ALA 37
0.0066
ARG 38
0.0038
ASN 39
0.0078
PRO 40
0.0221
SER 41
0.0271
LEU 42
0.0158
GLN 44
0.0183
GLN 45
0.0077
LEU 46
0.0095
PHE 47
0.0071
SER 48
0.0045
TYR 49
0.0060
ALA 50
0.0054
ILE 51
0.0065
LEU 52
0.0048
GLY 53
0.0047
PHE 54
0.0078
ALA 55
0.0113
LEU 56
0.0082
SER 57
0.0095
GLU 58
0.0125
ALA 59
0.0098
MET 60
0.0074
GLY 61
0.0141
LEU 62
0.0144
PHE 63
0.0116
CYS 64
0.0135
LEU 65
0.0163
MET 66
0.0165
VAL 67
0.0164
ALA 68
0.0127
PHE 69
0.0091
LEU 70
0.0110
ILE 71
0.0053
LEU 72
0.0041
PHE 73
0.0014
ALA 74
0.0026
MET 75
0.0016
ASP 1
0.0069
ILE 2
0.0015
ASP 3
0.0027
THR 4
0.0016
ALA 5
0.0022
ALA 6
0.0039
LYS 7
0.0023
PHE 8
0.0034
ILE 9
0.0056
GLY 10
0.0086
ALA 11
0.0059
GLY 12
0.0069
ALA 13
0.0073
ALA 14
0.0083
THR 15
0.0081
VAL 16
0.0086
GLY 17
0.0093
VAL 18
0.0109
ALA 19
0.0127
GLY 20
0.0122
SER 21
0.0111
GLY 22
0.0113
ALA 23
0.0115
GLY 24
0.0091
ILE 25
0.0056
GLY 26
0.0050
THR 27
0.0074
VAL 28
0.0046
PHE 29
0.0056
GLY 30
0.0085
SER 31
0.0082
LEU 32
0.0080
ILE 33
0.0097
ILE 34
0.0066
GLY 35
0.0065
TYR 36
0.0056
ALA 37
0.0080
ARG 38
0.0109
ASN 39
0.0107
PRO 40
0.0138
SER 41
0.0161
LEU 42
0.0117
GLN 44
0.0055
GLN 45
0.0072
LEU 46
0.0068
PHE 47
0.0073
SER 48
0.0051
TYR 49
0.0073
ALA 50
0.0073
ILE 51
0.0068
LEU 52
0.0044
GLY 53
0.0028
PHE 54
0.0033
ALA 55
0.0052
LEU 56
0.0016
SER 57
0.0048
GLU 58
0.0077
ALA 59
0.0041
MET 60
0.0047
GLY 61
0.0081
LEU 62
0.0081
PHE 63
0.0068
CYS 64
0.0095
LEU 65
0.0132
MET 66
0.0143
VAL 67
0.0140
ALA 68
0.0147
PHE 69
0.0156
LEU 70
0.0190
ILE 71
0.0128
LEU 72
0.0095
PHE 73
0.0117
ALA 74
0.0183
MET 75
0.0195
ASP 1
0.0107
ILE 2
0.0071
ASP 3
0.0103
THR 4
0.0122
ALA 5
0.0090
ALA 6
0.0073
LYS 7
0.0070
PHE 8
0.0069
ILE 9
0.0091
GLY 10
0.0124
ALA 11
0.0103
GLY 12
0.0095
ALA 13
0.0087
ALA 14
0.0088
THR 15
0.0075
VAL 16
0.0046
GLY 17
0.0061
VAL 18
0.0064
ALA 19
0.0060
GLY 20
0.0095
SER 21
0.0095
GLY 22
0.0068
ALA 23
0.0076
GLY 24
0.0065
ILE 25
0.0060
GLY 26
0.0064
THR 27
0.0063
VAL 28
0.0052
PHE 29
0.0053
GLY 30
0.0047
SER 31
0.0067
LEU 32
0.0052
ILE 33
0.0038
ILE 34
0.0016
GLY 35
0.0024
TYR 36
0.0020
ALA 37
0.0066
ARG 38
0.0062
ASN 39
0.0065
PRO 40
0.0067
SER 41
0.0082
LEU 42
0.0082
GLN 44
0.0127
GLN 45
0.0103
LEU 46
0.0117
PHE 47
0.0145
SER 48
0.0139
TYR 49
0.0130
ALA 50
0.0121
ILE 51
0.0117
LEU 52
0.0103
GLY 53
0.0056
PHE 54
0.0047
ALA 55
0.0056
LEU 56
0.0070
SER 57
0.0073
GLU 58
0.0080
ALA 59
0.0114
MET 60
0.0127
GLY 61
0.0100
LEU 62
0.0077
PHE 63
0.0070
CYS 64
0.0050
LEU 65
0.0089
MET 66
0.0100
VAL 67
0.0098
ALA 68
0.0164
PHE 69
0.0156
LEU 70
0.0169
ILE 71
0.0152
LEU 72
0.0125
PHE 73
0.0159
ALA 74
0.0151
ASP 1
0.0168
ILE 2
0.0090
ASP 3
0.0144
THR 4
0.0125
ALA 5
0.0070
ALA 6
0.0098
LYS 7
0.0097
PHE 8
0.0102
ILE 9
0.0102
GLY 10
0.0126
ALA 11
0.0130
GLY 12
0.0137
ALA 13
0.0090
ALA 14
0.0071
THR 15
0.0063
VAL 16
0.0017
GLY 17
0.0011
VAL 18
0.0029
ALA 19
0.0064
GLY 20
0.0051
SER 21
0.0054
GLY 22
0.0048
ALA 23
0.0041
GLY 24
0.0027
ILE 25
0.0006
GLY 26
0.0038
THR 27
0.0014
VAL 28
0.0037
PHE 29
0.0056
GLY 30
0.0059
SER 31
0.0056
LEU 32
0.0057
ILE 33
0.0055
ILE 34
0.0050
GLY 35
0.0044
TYR 36
0.0065
ALA 37
0.0082
ARG 38
0.0055
ASN 39
0.0077
PRO 40
0.0087
SER 41
0.0145
LEU 42
0.0091
GLN 44
0.0204
GLN 45
0.0168
LEU 46
0.0050
PHE 47
0.0107
SER 48
0.0059
TYR 49
0.0052
ALA 50
0.0084
ILE 51
0.0093
LEU 52
0.0067
GLY 53
0.0051
PHE 54
0.0058
ALA 55
0.0094
LEU 56
0.0073
SER 57
0.0060
GLU 58
0.0070
ALA 59
0.0066
MET 60
0.0072
GLY 61
0.0058
LEU 62
0.0038
PHE 63
0.0061
CYS 64
0.0075
LEU 65
0.0101
MET 66
0.0057
VAL 67
0.0069
ALA 68
0.0162
PHE 69
0.0169
LEU 70
0.0115
ILE 71
0.0108
LEU 72
0.0190
PHE 73
0.0220
ALA 74
0.0256
MET 75
0.0132
ASP 1
0.0160
ILE 2
0.0110
ASP 3
0.0108
THR 4
0.0107
ALA 5
0.0099
ALA 6
0.0065
LYS 7
0.0118
PHE 8
0.0110
ILE 9
0.0112
GLY 10
0.0111
ALA 11
0.0113
GLY 12
0.0100
ALA 13
0.0058
ALA 14
0.0057
THR 15
0.0051
VAL 16
0.0052
GLY 17
0.0068
VAL 18
0.0071
ALA 19
0.0087
GLY 20
0.0090
SER 21
0.0105
GLY 22
0.0114
ALA 23
0.0107
GLY 24
0.0095
ILE 25
0.0111
GLY 26
0.0084
THR 27
0.0061
VAL 28
0.0053
PHE 29
0.0045
GLY 30
0.0023
SER 31
0.0032
LEU 32
0.0027
ILE 33
0.0030
ILE 34
0.0044
GLY 35
0.0051
TYR 36
0.0072
ALA 37
0.0057
ARG 38
0.0050
ASN 39
0.0104
PRO 40
0.0182
SER 41
0.0186
LEU 42
0.0188
GLN 44
0.0200
GLN 45
0.0081
LEU 46
0.0101
PHE 47
0.0100
SER 48
0.0044
TYR 49
0.0100
ALA 50
0.0120
ILE 51
0.0145
LEU 52
0.0138
GLY 53
0.0105
PHE 54
0.0134
ALA 55
0.0106
LEU 56
0.0069
SER 57
0.0116
GLU 58
0.0143
ALA 59
0.0112
MET 60
0.0110
GLY 61
0.0140
LEU 62
0.0181
PHE 63
0.0138
CYS 64
0.0090
LEU 65
0.0120
MET 66
0.0096
VAL 67
0.0145
ALA 68
0.0213
PHE 69
0.0146
LEU 70
0.0080
ILE 71
0.0111
LEU 72
0.0227
PHE 73
0.0243
ALA 74
0.0281
MET 75
0.0141
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.