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 = 0.2180
HIS 0
0.0138
MET 1
0.0098
THR 2
0.0075
GLU 3
0.0057
TYR 4
0.0044
LYS 5
0.0035
LEU 6
0.0045
VAL 7
0.0055
VAL 8
0.0070
VAL 9
0.0081
GLY 10
0.0082
ALA 11
0.0080
GLY 12
0.0097
GLY 13
0.0093
VAL 14
0.0072
GLY 15
0.0082
LYS 16
0.0115
SER 17
0.0117
ALA 18
0.0131
LEU 19
0.0094
THR 20
0.0062
ILE 21
0.0081
GLN 22
0.0115
LEU 23
0.0082
ILE 24
0.0053
GLN 25
0.0083
ASN 26
0.0155
HIS 27
0.0181
PHE 28
0.0229
VAL 29
0.0236
ASP 30
0.0446
GLU 31
0.0472
TYR 32
0.0468
ASP 33
0.0757
GLU 37
0.0432
ASP 38
0.0256
SER 39
0.0098
TYR 40
0.0068
ARG 41
0.0055
LYS 42
0.0060
GLN 43
0.0075
VAL 44
0.0080
VAL 45
0.0079
ILE 46
0.0070
ASP 47
0.0053
GLY 48
0.0053
GLU 49
0.0080
THR 50
0.0085
CYS 51
0.0079
LEU 52
0.0066
LEU 53
0.0053
ASP 54
0.0043
ILE 55
0.0023
LEU 56
0.0045
ASP 57
0.0076
THR 58
0.0069
ASP 69
0.0098
GLN 70
0.0062
TYR 71
0.0044
MET 72
0.0079
ARG 73
0.0087
THR 74
0.0052
GLY 75
0.0053
GLU 76
0.0059
GLY 77
0.0064
PHE 78
0.0070
LEU 79
0.0070
CYS 80
0.0074
VAL 81
0.0071
PHE 82
0.0060
ALA 83
0.0069
ILE 84
0.0050
ASN 85
0.0075
ASN 86
0.0076
THR 87
0.0075
LYS 88
0.0089
SER 89
0.0078
PHE 90
0.0056
GLU 91
0.0062
ASP 92
0.0086
ILE 93
0.0077
HIS 94
0.0084
HIS 95
0.0106
HIS 95
0.0106
TYR 96
0.0107
ARG 97
0.0104
GLU 98
0.0117
GLN 99
0.0134
ILE 100
0.0121
LYS 101
0.0134
ARG 102
0.0157
VAL 103
0.0145
LYS 104
0.0132
ASP 105
0.0159
SER 106
0.0142
GLU 107
0.0129
ASP 108
0.0107
VAL 109
0.0086
PRO 110
0.0070
MET 111
0.0068
VAL 112
0.0060
LEU 113
0.0050
VAL 114
0.0054
GLY 115
0.0051
ASN 116
0.0065
LYS 117
0.0086
SER 118
0.0079
ASP 119
0.0121
LEU 120
0.0097
PRO 121
0.0057
SER 122
0.0090
ARG 123
0.0056
THR 124
0.0065
VAL 125
0.0042
ASP 126
0.0032
THR 127
0.0018
LYS 128
0.0034
GLN 129
0.0028
ALA 130
0.0014
GLN 131
0.0019
ASP 132
0.0019
LEU 133
0.0016
ALA 134
0.0016
ARG 135
0.0019
ARG 135
0.0019
SER 136
0.0016
TYR 137
0.0050
GLY 138
0.0048
ILE 139
0.0039
PRO 140
0.0029
PHE 141
0.0032
ILE 142
0.0038
GLU 143
0.0047
THR 144
0.0071
SER 145
0.0125
ALA 146
0.0135
LYS 147
0.0218
THR 148
0.0235
ARG 149
0.0148
GLN 150
0.0138
GLY 151
0.0098
VAL 152
0.0085
ASP 153
0.0082
ASP 154
0.0061
ALA 155
0.0061
PHE 156
0.0056
TYR 157
0.0057
THR 158
0.0049
LEU 159
0.0057
VAL 160
0.0055
ARG 161
0.0044
GLU 162
0.0052
ILE 163
0.0060
ARG 164
0.0062
LYS 165
0.0056
HIS 166
0.0073
HIS 166
0.0072
LYS 167
0.0081
GLU 168
0.0078
HIS 0
0.0229
MET 1
0.0164
THR 2
0.0130
GLU 3
0.0117
TYR 4
0.0093
LYS 5
0.0091
LEU 6
0.0085
VAL 7
0.0086
VAL 8
0.0102
VAL 9
0.0108
GLY 10
0.0087
ALA 11
0.0095
GLY 12
0.0127
GLY 13
0.0128
VAL 14
0.0080
GLY 15
0.0093
LYS 16
0.0146
SER 17
0.0149
ALA 18
0.0090
LEU 19
0.0086
THR 20
0.0054
ILE 21
0.0017
GLN 22
0.0063
LEU 23
0.0056
ILE 24
0.0031
GLN 25
0.0057
ASN 26
0.0076
HIS 27
0.0074
PHE 28
0.0100
VAL 29
0.0077
ASP 30
0.0413
GLU 31
0.0344
TYR 32
0.0829
ASP 33
0.2180
GLU 37
0.0749
ASP 38
0.0211
SER 39
0.0040
TYR 40
0.0083
ARG 41
0.0058
LYS 42
0.0058
GLN 43
0.0085
VAL 44
0.0066
VAL 45
0.0054
ILE 46
0.0036
ASP 47
0.0005
GLY 48
0.0022
GLU 49
0.0075
THR 50
0.0092
CYS 51
0.0087
LEU 52
0.0091
LEU 53
0.0073
ASP 54
0.0068
ILE 55
0.0056
LEU 56
0.0071
ASP 57
0.0108
THR 58
0.0118
ASP 69
0.0157
GLN 70
0.0146
TYR 71
0.0107
MET 72
0.0132
ARG 73
0.0166
THR 74
0.0149
GLY 75
0.0102
GLU 76
0.0110
GLY 77
0.0095
PHE 78
0.0085
LEU 79
0.0081
CYS 80
0.0079
VAL 81
0.0081
PHE 82
0.0070
ALA 83
0.0085
ILE 84
0.0077
ASN 85
0.0109
ASN 86
0.0108
THR 87
0.0106
LYS 88
0.0113
SER 89
0.0093
PHE 90
0.0067
GLU 91
0.0077
ASP 92
0.0086
ILE 93
0.0066
HIS 94
0.0071
HIS 95
0.0098
HIS 95
0.0098
TYR 96
0.0102
ARG 97
0.0090
GLU 98
0.0104
GLN 99
0.0125
ILE 100
0.0121
LYS 101
0.0127
ARG 102
0.0149
VAL 103
0.0163
LYS 104
0.0159
ASP 105
0.0165
SER 106
0.0138
GLU 107
0.0113
ASP 108
0.0104
VAL 109
0.0084
PRO 110
0.0074
MET 111
0.0069
VAL 112
0.0058
LEU 113
0.0052
VAL 114
0.0059
GLY 115
0.0061
ASN 116
0.0075
LYS 117
0.0093
SER 118
0.0079
ASP 119
0.0088
LEU 120
0.0106
PRO 121
0.0123
SER 122
0.0143
ARG 123
0.0111
THR 124
0.0116
VAL 125
0.0083
ASP 126
0.0080
THR 127
0.0057
LYS 128
0.0068
GLN 129
0.0070
ALA 130
0.0051
GLN 131
0.0050
ASP 132
0.0061
LEU 133
0.0043
ALA 134
0.0035
ARG 135
0.0050
ARG 135
0.0050
SER 136
0.0048
TYR 137
0.0034
GLY 138
0.0044
ILE 139
0.0032
PRO 140
0.0029
PHE 141
0.0037
ILE 142
0.0043
GLU 143
0.0058
THR 144
0.0074
SER 145
0.0095
ALA 146
0.0094
LYS 147
0.0126
THR 148
0.0120
ARG 149
0.0087
GLN 150
0.0087
GLY 151
0.0064
VAL 152
0.0069
ASP 153
0.0052
ASP 154
0.0035
ALA 155
0.0050
PHE 156
0.0056
TYR 157
0.0043
THR 158
0.0035
LEU 159
0.0060
VAL 160
0.0060
ARG 161
0.0034
GLU 162
0.0038
ILE 163
0.0063
ARG 164
0.0063
LYS 165
0.0047
HIS 166
0.0063
HIS 166
0.0063
LYS 167
0.0072
GLU 168
0.0072
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.