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 = 0.1322
HIS 0
0.0364
MET 1
0.0197
THR 2
0.0102
GLU 3
0.0087
TYR 4
0.0049
LYS 5
0.0071
LEU 6
0.0060
VAL 7
0.0064
VAL 8
0.0052
VAL 9
0.0016
GLY 10
0.0041
ALA 11
0.0075
GLY 12
0.0102
GLY 13
0.0098
VAL 14
0.0044
GLY 15
0.0058
LYS 16
0.0035
SER 17
0.0063
ALA 18
0.0083
LEU 19
0.0079
THR 20
0.0093
ILE 21
0.0115
GLN 22
0.0107
LEU 23
0.0109
ILE 24
0.0120
GLN 25
0.0157
ASN 26
0.0165
HIS 27
0.0158
PHE 28
0.0122
VAL 29
0.0137
ASP 30
0.0212
GLU 31
0.0245
TYR 32
0.0358
ASP 33
0.0536
GLU 37
0.1322
ASP 38
0.0656
SER 39
0.0135
TYR 40
0.0130
ARG 41
0.0086
LYS 42
0.0080
GLN 43
0.0052
VAL 44
0.0032
VAL 45
0.0083
ILE 46
0.0076
ASP 47
0.0098
GLY 48
0.0118
GLU 49
0.0117
THR 50
0.0095
CYS 51
0.0057
LEU 52
0.0070
LEU 53
0.0065
ASP 54
0.0086
ILE 55
0.0094
LEU 56
0.0127
ASP 57
0.0116
THR 58
0.0093
ASP 69
0.0139
GLN 70
0.0109
TYR 71
0.0080
MET 72
0.0072
ARG 73
0.0089
THR 74
0.0072
GLY 75
0.0065
GLU 76
0.0050
GLY 77
0.0061
PHE 78
0.0056
LEU 79
0.0049
CYS 80
0.0044
VAL 81
0.0028
PHE 82
0.0023
ALA 83
0.0034
ILE 84
0.0059
ASN 85
0.0060
ASN 86
0.0029
THR 87
0.0045
LYS 88
0.0089
SER 89
0.0054
PHE 90
0.0063
GLU 91
0.0122
ASP 92
0.0124
ILE 93
0.0098
HIS 94
0.0154
HIS 95
0.0170
HIS 95
0.0170
TYR 96
0.0124
ARG 97
0.0139
GLU 98
0.0178
GLN 99
0.0172
ILE 100
0.0137
LYS 101
0.0194
ARG 102
0.0222
VAL 103
0.0173
LYS 104
0.0163
ASP 105
0.0231
SER 106
0.0217
GLU 107
0.0197
ASP 108
0.0175
VAL 109
0.0104
PRO 110
0.0081
MET 111
0.0070
VAL 112
0.0071
LEU 113
0.0067
VAL 114
0.0056
GLY 115
0.0063
ASN 116
0.0058
LYS 117
0.0080
SER 118
0.0105
ASP 119
0.0130
LEU 120
0.0150
PRO 121
0.0227
SER 122
0.0159
ARG 123
0.0104
THR 124
0.0071
VAL 125
0.0089
ASP 126
0.0133
THR 127
0.0109
LYS 128
0.0132
GLN 129
0.0124
ALA 130
0.0091
GLN 131
0.0075
ASP 132
0.0090
LEU 133
0.0107
ALA 134
0.0096
ARG 135
0.0081
ARG 135
0.0081
SER 136
0.0084
TYR 137
0.0119
GLY 138
0.0118
ILE 139
0.0075
PRO 140
0.0074
PHE 141
0.0074
ILE 142
0.0075
GLU 143
0.0089
THR 144
0.0086
SER 145
0.0084
ALA 146
0.0093
LYS 147
0.0104
THR 148
0.0103
ARG 149
0.0107
GLN 150
0.0105
GLY 151
0.0089
VAL 152
0.0085
ASP 153
0.0078
ASP 154
0.0079
ALA 155
0.0071
PHE 156
0.0070
TYR 157
0.0061
THR 158
0.0062
LEU 159
0.0053
VAL 160
0.0038
ARG 161
0.0038
GLU 162
0.0037
ILE 163
0.0031
ARG 164
0.0031
LYS 165
0.0062
HIS 166
0.0053
HIS 166
0.0053
LYS 167
0.0034
GLU 168
0.0068
HIS 0
0.0418
MET 1
0.0222
THR 2
0.0112
GLU 3
0.0095
TYR 4
0.0053
LYS 5
0.0074
LEU 6
0.0062
VAL 7
0.0067
VAL 8
0.0060
VAL 9
0.0024
GLY 10
0.0037
ALA 11
0.0069
GLY 12
0.0101
GLY 13
0.0101
VAL 14
0.0049
GLY 15
0.0066
LYS 16
0.0049
SER 17
0.0079
ALA 18
0.0091
LEU 19
0.0088
THR 20
0.0102
ILE 21
0.0121
GLN 22
0.0111
LEU 23
0.0112
ILE 24
0.0123
GLN 25
0.0153
ASN 26
0.0163
HIS 27
0.0156
PHE 28
0.0124
VAL 29
0.0140
ASP 30
0.0207
GLU 31
0.0246
TYR 32
0.0299
ASP 33
0.0433
GLU 37
0.1277
ASP 38
0.0649
SER 39
0.0133
TYR 40
0.0126
ARG 41
0.0089
LYS 42
0.0081
GLN 43
0.0057
VAL 44
0.0029
VAL 45
0.0086
ILE 46
0.0077
ASP 47
0.0100
GLY 48
0.0122
GLU 49
0.0124
THR 50
0.0102
CYS 51
0.0063
LEU 52
0.0077
LEU 53
0.0068
ASP 54
0.0089
ILE 55
0.0099
LEU 56
0.0131
ASP 57
0.0128
THR 58
0.0103
ASP 69
0.0145
GLN 70
0.0117
TYR 71
0.0083
MET 72
0.0072
ARG 73
0.0088
THR 74
0.0073
GLY 75
0.0063
GLU 76
0.0047
GLY 77
0.0059
PHE 78
0.0055
LEU 79
0.0050
CYS 80
0.0041
VAL 81
0.0030
PHE 82
0.0022
ALA 83
0.0041
ILE 84
0.0062
ASN 85
0.0068
ASN 86
0.0036
THR 87
0.0036
LYS 88
0.0082
SER 89
0.0047
PHE 90
0.0055
GLU 91
0.0111
ASP 92
0.0112
ILE 93
0.0088
HIS 94
0.0142
HIS 95
0.0159
HIS 95
0.0159
TYR 96
0.0116
ARG 97
0.0131
GLU 98
0.0170
GLN 99
0.0166
ILE 100
0.0132
LYS 101
0.0188
ARG 102
0.0217
VAL 103
0.0169
LYS 104
0.0157
ASP 105
0.0227
SER 106
0.0215
GLU 107
0.0201
ASP 108
0.0176
VAL 109
0.0102
PRO 110
0.0081
MET 111
0.0068
VAL 112
0.0070
LEU 113
0.0065
VAL 114
0.0056
GLY 115
0.0063
ASN 116
0.0061
LYS 117
0.0085
SER 118
0.0107
ASP 119
0.0134
LEU 120
0.0157
PRO 121
0.0238
SER 122
0.0170
ARG 123
0.0107
THR 124
0.0069
VAL 125
0.0085
ASP 126
0.0129
THR 127
0.0109
LYS 128
0.0129
GLN 129
0.0119
ALA 130
0.0088
GLN 131
0.0074
ASP 132
0.0086
LEU 133
0.0103
ALA 134
0.0093
ARG 135
0.0077
ARG 135
0.0077
SER 136
0.0079
TYR 137
0.0113
GLY 138
0.0112
ILE 139
0.0072
PRO 140
0.0072
PHE 141
0.0074
ILE 142
0.0075
GLU 143
0.0088
THR 144
0.0086
SER 145
0.0085
ALA 146
0.0096
LYS 147
0.0104
THR 148
0.0100
ARG 149
0.0106
GLN 150
0.0103
GLY 151
0.0088
VAL 152
0.0085
ASP 153
0.0078
ASP 154
0.0079
ALA 155
0.0071
PHE 156
0.0071
TYR 157
0.0061
THR 158
0.0061
LEU 159
0.0052
VAL 160
0.0037
ARG 161
0.0037
GLU 162
0.0035
ILE 163
0.0030
ARG 164
0.0029
LYS 165
0.0061
HIS 166
0.0051
HIS 166
0.0051
LYS 167
0.0036
GLU 168
0.0071
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.