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 = 0.1333
HIS 0
0.0032
MET 1
0.0031
THR 2
0.0029
GLU 3
0.0031
TYR 4
0.0031
LYS 5
0.0032
LEU 6
0.0034
VAL 7
0.0036
VAL 8
0.0030
VAL 9
0.0040
GLY 10
0.0065
ALA 11
0.0088
GLY 12
0.0100
GLY 13
0.0106
VAL 14
0.0080
GLY 15
0.0068
LYS 16
0.0032
SER 17
0.0049
ALA 18
0.0029
LEU 19
0.0037
THR 20
0.0026
ILE 21
0.0052
GLN 22
0.0043
LEU 23
0.0060
ILE 24
0.0081
GLN 25
0.0134
ASN 26
0.0153
HIS 27
0.0151
PHE 28
0.0134
VAL 29
0.0258
ASP 30
0.0744
GLU 31
0.1333
TYR 32
0.0519
ASP 33
0.0620
GLU 37
0.0131
ASP 38
0.0047
SER 39
0.0031
TYR 40
0.0036
ARG 41
0.0040
LYS 42
0.0046
GLN 43
0.0037
VAL 44
0.0038
VAL 45
0.0055
ILE 46
0.0052
ASP 47
0.0063
GLY 48
0.0070
GLU 49
0.0049
THR 50
0.0038
CYS 51
0.0032
LEU 52
0.0032
LEU 53
0.0039
ASP 54
0.0037
ILE 55
0.0037
LEU 56
0.0033
ASP 57
0.0017
THR 58
0.0017
ASP 69
0.0064
GLN 70
0.0052
TYR 71
0.0041
MET 72
0.0050
ARG 73
0.0055
THR 74
0.0039
GLY 75
0.0035
GLU 76
0.0032
GLY 77
0.0031
PHE 78
0.0036
LEU 79
0.0037
CYS 80
0.0048
VAL 81
0.0053
PHE 82
0.0075
ALA 83
0.0096
ILE 84
0.0103
ASN 85
0.0130
ASN 86
0.0129
THR 87
0.0122
LYS 88
0.0128
SER 89
0.0106
PHE 90
0.0091
GLU 91
0.0102
ASP 92
0.0100
ILE 93
0.0078
HIS 94
0.0082
HIS 95
0.0094
HIS 95
0.0094
TYR 96
0.0079
ARG 97
0.0074
GLU 98
0.0089
GLN 99
0.0091
ILE 100
0.0073
LYS 101
0.0081
ARG 102
0.0101
VAL 103
0.0089
LYS 104
0.0075
ASP 105
0.0096
SER 106
0.0082
GLU 107
0.0070
ASP 108
0.0055
VAL 109
0.0043
PRO 110
0.0033
MET 111
0.0035
VAL 112
0.0039
LEU 113
0.0042
VAL 114
0.0054
GLY 115
0.0069
ASN 116
0.0077
LYS 117
0.0104
SER 118
0.0114
ASP 119
0.0142
LEU 120
0.0155
PRO 121
0.0175
SER 122
0.0171
ARG 123
0.0134
THR 124
0.0129
VAL 125
0.0101
ASP 126
0.0091
THR 127
0.0063
LYS 128
0.0055
GLN 129
0.0064
ALA 130
0.0055
GLN 131
0.0039
ASP 132
0.0040
LEU 133
0.0050
ALA 134
0.0039
ARG 135
0.0035
ARG 135
0.0035
SER 136
0.0048
TYR 137
0.0047
GLY 138
0.0039
ILE 139
0.0032
PRO 140
0.0035
PHE 141
0.0046
ILE 142
0.0055
GLU 143
0.0075
THR 144
0.0079
SER 145
0.0091
ALA 146
0.0054
LYS 147
0.0072
THR 148
0.0100
ARG 149
0.0071
GLN 150
0.0102
GLY 151
0.0083
VAL 152
0.0070
ASP 153
0.0060
ASP 154
0.0065
ALA 155
0.0055
PHE 156
0.0052
TYR 157
0.0048
THR 158
0.0045
LEU 159
0.0038
VAL 160
0.0037
ARG 161
0.0038
GLU 162
0.0031
ILE 163
0.0030
ARG 164
0.0031
LYS 165
0.0031
HIS 166
0.0033
HIS 166
0.0033
LYS 167
0.0030
GLU 168
0.0026
HIS 0
0.0034
MET 1
0.0031
THR 2
0.0031
GLU 3
0.0034
TYR 4
0.0031
LYS 5
0.0033
LEU 6
0.0033
VAL 7
0.0033
VAL 8
0.0025
VAL 9
0.0034
GLY 10
0.0057
ALA 11
0.0074
GLY 12
0.0083
GLY 13
0.0086
VAL 14
0.0066
GLY 15
0.0053
LYS 16
0.0025
SER 17
0.0038
ALA 18
0.0026
LEU 19
0.0025
THR 20
0.0022
ILE 21
0.0061
GLN 22
0.0050
LEU 23
0.0060
ILE 24
0.0084
GLN 25
0.0136
ASN 26
0.0156
HIS 27
0.0157
PHE 28
0.0139
VAL 29
0.0247
ASP 30
0.0660
GLU 31
0.1188
TYR 32
0.0489
ASP 33
0.0627
GLU 37
0.0139
ASP 38
0.0037
SER 39
0.0025
TYR 40
0.0036
ARG 41
0.0038
LYS 42
0.0045
GLN 43
0.0032
VAL 44
0.0032
VAL 45
0.0050
ILE 46
0.0049
ASP 47
0.0064
GLY 48
0.0070
GLU 49
0.0045
THR 50
0.0032
CYS 51
0.0029
LEU 52
0.0031
LEU 53
0.0038
ASP 54
0.0036
ILE 55
0.0033
LEU 56
0.0027
ASP 57
0.0009
THR 58
0.0010
ASP 69
0.0055
GLN 70
0.0046
TYR 71
0.0037
MET 72
0.0044
ARG 73
0.0049
THR 74
0.0036
GLY 75
0.0035
GLU 76
0.0033
GLY 77
0.0031
PHE 78
0.0035
LEU 79
0.0034
CYS 80
0.0043
VAL 81
0.0046
PHE 82
0.0065
ALA 83
0.0083
ILE 84
0.0091
ASN 85
0.0113
ASN 86
0.0112
THR 87
0.0107
LYS 88
0.0111
SER 89
0.0091
PHE 90
0.0080
GLU 91
0.0089
ASP 92
0.0086
ILE 93
0.0068
HIS 94
0.0070
HIS 95
0.0079
HIS 95
0.0079
TYR 96
0.0068
ARG 97
0.0064
GLU 98
0.0076
GLN 99
0.0079
ILE 100
0.0064
LYS 101
0.0070
ARG 102
0.0086
VAL 103
0.0078
LYS 104
0.0066
ASP 105
0.0082
SER 106
0.0070
GLU 107
0.0061
ASP 108
0.0050
VAL 109
0.0041
PRO 110
0.0033
MET 111
0.0035
VAL 112
0.0039
LEU 113
0.0040
VAL 114
0.0049
GLY 115
0.0062
ASN 116
0.0065
LYS 117
0.0087
SER 118
0.0098
ASP 119
0.0119
LEU 120
0.0132
PRO 121
0.0151
SER 122
0.0148
ARG 123
0.0119
THR 124
0.0116
VAL 125
0.0092
ASP 126
0.0086
THR 127
0.0063
LYS 128
0.0057
GLN 129
0.0063
ALA 130
0.0054
GLN 131
0.0040
ASP 132
0.0041
LEU 133
0.0048
ALA 134
0.0039
ARG 135
0.0034
ARG 135
0.0034
SER 136
0.0044
TYR 137
0.0043
GLY 138
0.0036
ILE 139
0.0032
PRO 140
0.0035
PHE 141
0.0046
ILE 142
0.0053
GLU 143
0.0069
THR 144
0.0070
SER 145
0.0075
ALA 146
0.0039
LYS 147
0.0050
THR 148
0.0081
ARG 149
0.0063
GLN 150
0.0090
GLY 151
0.0075
VAL 152
0.0063
ASP 153
0.0056
ASP 154
0.0063
ALA 155
0.0052
PHE 156
0.0049
TYR 157
0.0046
THR 158
0.0044
LEU 159
0.0037
VAL 160
0.0035
ARG 161
0.0037
GLU 162
0.0032
ILE 163
0.0031
ARG 164
0.0031
LYS 165
0.0031
HIS 166
0.0034
HIS 166
0.0034
LYS 167
0.0031
GLU 168
0.0026
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.