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 = 0.0273
ASP 1
0.0063
ILE 2
0.0053
ASP 3
0.0061
THR 4
0.0058
ALA 5
0.0055
ALA 6
0.0060
LYS 7
0.0069
PHE 8
0.0045
ILE 9
0.0043
GLY 10
0.0052
ALA 11
0.0044
GLY 12
0.0017
ALA 13
0.0049
ALA 14
0.0056
THR 15
0.0038
VAL 16
0.0068
GLY 17
0.0076
VAL 18
0.0062
ALA 19
0.0070
GLY 20
0.0073
SER 21
0.0072
GLY 22
0.0063
ALA 23
0.0063
GLY 24
0.0059
ILE 25
0.0064
GLY 26
0.0058
THR 27
0.0047
VAL 28
0.0046
PHE 29
0.0053
GLY 30
0.0053
SER 31
0.0017
LEU 32
0.0031
ILE 33
0.0024
ILE 34
0.0040
GLY 35
0.0048
TYR 36
0.0044
ALA 37
0.0036
ARG 38
0.0092
ASN 39
0.0127
PRO 40
0.0157
SER 41
0.0251
LEU 42
0.0205
GLN 44
0.0273
GLN 45
0.0235
LEU 46
0.0148
PHE 47
0.0172
SER 48
0.0195
TYR 49
0.0135
ALA 50
0.0119
ILE 51
0.0166
LEU 52
0.0128
GLY 53
0.0099
PHE 54
0.0109
ALA 55
0.0118
LEU 56
0.0073
SER 57
0.0073
GLU 58
0.0091
ALA 59
0.0072
MET 60
0.0063
GLY 61
0.0070
LEU 62
0.0064
PHE 63
0.0083
CYS 64
0.0073
LEU 65
0.0048
MET 66
0.0072
VAL 67
0.0074
ALA 68
0.0049
PHE 69
0.0067
LEU 70
0.0087
ILE 71
0.0083
LEU 72
0.0069
PHE 73
0.0120
ALA 74
0.0107
ASP 1
0.0057
ILE 2
0.0051
ASP 3
0.0043
THR 4
0.0043
ALA 5
0.0055
ALA 6
0.0055
LYS 7
0.0040
PHE 8
0.0036
ILE 9
0.0051
GLY 10
0.0028
ALA 11
0.0036
GLY 12
0.0073
ALA 13
0.0052
ALA 14
0.0028
THR 15
0.0052
VAL 16
0.0072
GLY 17
0.0064
VAL 18
0.0049
ALA 19
0.0067
GLY 20
0.0076
SER 21
0.0051
GLY 22
0.0043
ALA 23
0.0062
GLY 24
0.0051
ILE 25
0.0050
GLY 26
0.0061
THR 27
0.0067
VAL 28
0.0062
PHE 29
0.0082
GLY 30
0.0096
SER 31
0.0084
LEU 32
0.0091
ILE 33
0.0106
ILE 34
0.0118
GLY 35
0.0110
TYR 36
0.0114
ALA 37
0.0139
ARG 38
0.0118
ASN 39
0.0112
PRO 40
0.0172
SER 41
0.0164
LEU 42
0.0142
GLN 44
0.0232
GLN 45
0.0167
LEU 46
0.0119
PHE 47
0.0131
SER 48
0.0132
TYR 49
0.0099
ALA 50
0.0087
ILE 51
0.0120
LEU 52
0.0109
GLY 53
0.0046
PHE 54
0.0049
ALA 55
0.0052
LEU 56
0.0039
SER 57
0.0030
GLU 58
0.0029
ALA 59
0.0025
MET 60
0.0029
GLY 61
0.0032
LEU 62
0.0057
PHE 63
0.0055
CYS 64
0.0028
LEU 65
0.0065
MET 66
0.0100
VAL 67
0.0072
ALA 68
0.0076
PHE 69
0.0132
LEU 70
0.0140
ILE 71
0.0099
LEU 72
0.0129
PHE 73
0.0180
ALA 74
0.0155
ASP 1
0.0118
ILE 2
0.0119
ASP 3
0.0057
THR 4
0.0043
ALA 5
0.0091
ALA 6
0.0087
LYS 7
0.0041
PHE 8
0.0076
ILE 9
0.0100
GLY 10
0.0080
ALA 11
0.0096
GLY 12
0.0130
ALA 13
0.0094
ALA 14
0.0088
THR 15
0.0116
VAL 16
0.0112
GLY 17
0.0094
VAL 18
0.0089
ALA 19
0.0090
GLY 20
0.0094
SER 21
0.0065
GLY 22
0.0077
ALA 23
0.0100
GLY 24
0.0093
ILE 25
0.0109
GLY 26
0.0112
THR 27
0.0106
VAL 28
0.0117
PHE 29
0.0124
GLY 30
0.0125
SER 31
0.0115
LEU 32
0.0096
ILE 33
0.0088
ILE 34
0.0092
GLY 35
0.0094
TYR 36
0.0028
ALA 37
0.0063
ARG 38
0.0109
ASN 39
0.0111
PRO 40
0.0096
SER 41
0.0104
LEU 42
0.0053
GLN 44
0.0141
GLN 45
0.0108
LEU 46
0.0098
PHE 47
0.0109
SER 48
0.0104
TYR 49
0.0106
ALA 50
0.0107
ILE 51
0.0113
LEU 52
0.0097
GLY 53
0.0086
PHE 54
0.0093
ALA 55
0.0083
LEU 56
0.0054
SER 57
0.0048
GLU 58
0.0051
ALA 59
0.0047
MET 60
0.0046
GLY 61
0.0065
LEU 62
0.0103
PHE 63
0.0096
CYS 64
0.0092
LEU 65
0.0135
MET 66
0.0149
VAL 67
0.0126
ALA 68
0.0129
PHE 69
0.0174
LEU 70
0.0164
ILE 71
0.0106
LEU 72
0.0117
PHE 73
0.0151
ALA 74
0.0199
MET 75
0.0150
ASP 1
0.0130
ILE 2
0.0154
ASP 3
0.0072
THR 4
0.0038
ALA 5
0.0106
ALA 6
0.0120
LYS 7
0.0072
PHE 8
0.0092
ILE 9
0.0123
GLY 10
0.0128
ALA 11
0.0137
GLY 12
0.0151
ALA 13
0.0135
ALA 14
0.0139
THR 15
0.0151
VAL 16
0.0130
GLY 17
0.0110
VAL 18
0.0096
ALA 19
0.0104
GLY 20
0.0102
SER 21
0.0060
GLY 22
0.0063
ALA 23
0.0107
GLY 24
0.0100
ILE 25
0.0112
GLY 26
0.0112
THR 27
0.0113
VAL 28
0.0134
PHE 29
0.0131
GLY 30
0.0133
SER 31
0.0130
LEU 32
0.0112
ILE 33
0.0116
ILE 34
0.0141
GLY 35
0.0109
TYR 36
0.0105
ALA 37
0.0132
ARG 38
0.0151
ASN 39
0.0117
PRO 40
0.0132
SER 41
0.0182
LEU 42
0.0124
GLN 44
0.0212
GLN 45
0.0188
LEU 46
0.0098
PHE 47
0.0131
SER 48
0.0184
TYR 49
0.0161
ALA 50
0.0143
ILE 51
0.0174
LEU 52
0.0163
GLY 53
0.0152
PHE 54
0.0150
ALA 55
0.0143
LEU 56
0.0111
SER 57
0.0110
GLU 58
0.0085
ALA 59
0.0045
MET 60
0.0057
GLY 61
0.0080
LEU 62
0.0086
PHE 63
0.0085
CYS 64
0.0106
LEU 65
0.0130
MET 66
0.0132
VAL 67
0.0127
ALA 68
0.0139
PHE 69
0.0151
LEU 70
0.0133
ILE 71
0.0115
LEU 72
0.0107
PHE 73
0.0122
ALA 74
0.0121
MET 75
0.0069
ASP 1
0.0224
ILE 2
0.0186
ASP 3
0.0093
THR 4
0.0042
ALA 5
0.0082
ALA 6
0.0112
LYS 7
0.0088
PHE 8
0.0092
ILE 9
0.0121
GLY 10
0.0140
ALA 11
0.0141
GLY 12
0.0133
ALA 13
0.0139
ALA 14
0.0150
THR 15
0.0143
VAL 16
0.0120
GLY 17
0.0115
VAL 18
0.0093
ALA 19
0.0081
GLY 20
0.0076
SER 21
0.0037
GLY 22
0.0054
ALA 23
0.0084
GLY 24
0.0072
ILE 25
0.0075
GLY 26
0.0080
THR 27
0.0093
VAL 28
0.0098
PHE 29
0.0095
GLY 30
0.0095
SER 31
0.0106
LEU 32
0.0107
ILE 33
0.0081
ILE 34
0.0088
GLY 35
0.0126
TYR 36
0.0103
ALA 37
0.0105
ARG 38
0.0118
ASN 39
0.0139
PRO 40
0.0146
SER 41
0.0209
LEU 42
0.0227
GLN 44
0.0257
GLN 45
0.0206
LEU 46
0.0168
PHE 47
0.0182
SER 48
0.0165
TYR 49
0.0139
ALA 50
0.0158
ILE 51
0.0168
LEU 52
0.0143
GLY 53
0.0122
PHE 54
0.0105
ALA 55
0.0115
LEU 56
0.0092
SER 57
0.0063
GLU 58
0.0041
ALA 59
0.0052
MET 60
0.0025
GLY 61
0.0050
LEU 62
0.0081
PHE 63
0.0106
CYS 64
0.0132
LEU 65
0.0140
MET 66
0.0148
VAL 67
0.0167
ALA 68
0.0155
PHE 69
0.0150
LEU 70
0.0163
ILE 71
0.0153
LEU 72
0.0120
PHE 73
0.0135
ALA 74
0.0138
MET 75
0.0132
ASP 1
0.0159
ILE 2
0.0162
ASP 3
0.0108
THR 4
0.0060
ALA 5
0.0089
ALA 6
0.0101
LYS 7
0.0069
PHE 8
0.0061
ILE 9
0.0090
GLY 10
0.0107
ALA 11
0.0082
GLY 12
0.0069
ALA 13
0.0097
ALA 14
0.0094
THR 15
0.0070
VAL 16
0.0074
GLY 17
0.0066
VAL 18
0.0049
ALA 19
0.0072
GLY 20
0.0065
SER 21
0.0055
GLY 22
0.0073
ALA 23
0.0084
GLY 24
0.0078
ILE 25
0.0084
GLY 26
0.0080
THR 27
0.0078
VAL 28
0.0071
PHE 29
0.0066
GLY 30
0.0051
SER 31
0.0046
LEU 32
0.0043
ILE 33
0.0021
ILE 34
0.0029
GLY 35
0.0037
TYR 36
0.0072
ALA 37
0.0080
ARG 38
0.0083
ASN 39
0.0091
PRO 40
0.0140
SER 41
0.0160
LEU 42
0.0137
GLN 44
0.0153
GLN 45
0.0127
LEU 46
0.0076
PHE 47
0.0069
SER 48
0.0106
TYR 49
0.0099
ALA 50
0.0078
ILE 51
0.0092
LEU 52
0.0093
GLY 53
0.0092
PHE 54
0.0088
ALA 55
0.0079
LEU 56
0.0066
SER 57
0.0066
GLU 58
0.0056
ALA 59
0.0016
MET 60
0.0016
GLY 61
0.0045
LEU 62
0.0034
PHE 63
0.0056
CYS 64
0.0077
LEU 65
0.0071
MET 66
0.0080
VAL 67
0.0104
ALA 68
0.0097
PHE 69
0.0088
LEU 70
0.0123
ILE 71
0.0120
LEU 72
0.0085
PHE 73
0.0117
ALA 74
0.0151
ASP 1
0.0101
ILE 2
0.0124
ASP 3
0.0087
THR 4
0.0070
ALA 5
0.0071
ALA 6
0.0063
LYS 7
0.0034
PHE 8
0.0037
ILE 9
0.0049
GLY 10
0.0053
ALA 11
0.0025
GLY 12
0.0038
ALA 13
0.0058
ALA 14
0.0039
THR 15
0.0030
VAL 16
0.0057
GLY 17
0.0036
VAL 18
0.0041
ALA 19
0.0058
GLY 20
0.0050
SER 21
0.0068
GLY 22
0.0063
ALA 23
0.0063
GLY 24
0.0063
ILE 25
0.0071
GLY 26
0.0055
THR 27
0.0050
VAL 28
0.0045
PHE 29
0.0031
GLY 30
0.0019
SER 31
0.0014
LEU 32
0.0019
ILE 33
0.0037
ILE 34
0.0047
GLY 35
0.0065
TYR 36
0.0088
ALA 37
0.0088
ARG 38
0.0092
ASN 39
0.0096
PRO 40
0.0166
SER 41
0.0180
LEU 42
0.0144
GLN 44
0.0168
GLN 45
0.0161
LEU 46
0.0082
PHE 47
0.0046
SER 48
0.0089
TYR 49
0.0090
ALA 50
0.0054
ILE 51
0.0071
LEU 52
0.0100
GLY 53
0.0099
PHE 54
0.0094
ALA 55
0.0109
LEU 56
0.0102
SER 57
0.0102
GLU 58
0.0101
ALA 59
0.0080
MET 60
0.0074
GLY 61
0.0078
LEU 62
0.0061
PHE 63
0.0043
CYS 64
0.0044
LEU 65
0.0043
MET 66
0.0056
VAL 67
0.0046
ALA 68
0.0041
PHE 69
0.0062
LEU 70
0.0083
ILE 71
0.0071
LEU 72
0.0059
PHE 73
0.0095
ALA 74
0.0119
MET 75
0.0094
ASP 1
0.0088
ILE 2
0.0068
ASP 3
0.0069
THR 4
0.0072
ALA 5
0.0064
ALA 6
0.0048
LYS 7
0.0040
PHE 8
0.0058
ILE 9
0.0059
GLY 10
0.0043
ALA 11
0.0043
GLY 12
0.0058
ALA 13
0.0057
ALA 14
0.0043
THR 15
0.0047
VAL 16
0.0058
GLY 17
0.0046
VAL 18
0.0049
ALA 19
0.0036
GLY 20
0.0037
SER 21
0.0042
GLY 22
0.0043
ALA 23
0.0035
GLY 24
0.0033
ILE 25
0.0025
GLY 26
0.0034
THR 27
0.0026
VAL 28
0.0016
PHE 29
0.0021
GLY 30
0.0025
SER 31
0.0009
LEU 32
0.0011
ILE 33
0.0033
ILE 34
0.0015
GLY 35
0.0025
TYR 36
0.0036
ALA 37
0.0041
ARG 38
0.0051
ASN 39
0.0045
PRO 40
0.0035
SER 41
0.0101
LEU 42
0.0163
GLN 44
0.0212
GLN 45
0.0181
LEU 46
0.0113
PHE 47
0.0127
SER 48
0.0126
TYR 49
0.0080
ALA 50
0.0070
ILE 51
0.0098
LEU 52
0.0077
GLY 53
0.0054
PHE 54
0.0061
ALA 55
0.0083
LEU 56
0.0075
SER 57
0.0064
GLU 58
0.0069
ALA 59
0.0081
MET 60
0.0073
GLY 61
0.0067
LEU 62
0.0081
PHE 63
0.0075
CYS 64
0.0056
LEU 65
0.0053
MET 66
0.0074
VAL 67
0.0063
ALA 68
0.0043
PHE 69
0.0063
LEU 70
0.0078
ILE 71
0.0060
LEU 72
0.0055
PHE 73
0.0094
ALA 74
0.0138
MET 75
0.0117
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.