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 = 0.1713
HIS 0
0.0378
MET 1
0.0261
THR 2
0.0195
GLU 3
0.0173
TYR 4
0.0124
LYS 5
0.0117
LEU 6
0.0100
VAL 7
0.0094
VAL 8
0.0094
VAL 9
0.0101
GLY 10
0.0081
ALA 11
0.0076
GLY 12
0.0087
GLY 13
0.0088
VAL 14
0.0062
GLY 15
0.0067
LYS 16
0.0106
SER 17
0.0101
ALA 18
0.0026
LEU 19
0.0051
THR 20
0.0026
ILE 21
0.0050
GLN 22
0.0052
LEU 23
0.0058
ILE 24
0.0063
GLN 25
0.0129
ASN 26
0.0118
HIS 27
0.0119
PHE 28
0.0070
VAL 29
0.0070
ASP 30
0.0268
GLU 31
0.0243
TYR 32
0.0646
ASP 33
0.1713
GLU 37
0.0798
ASP 38
0.0236
SER 39
0.0026
TYR 40
0.0075
ARG 41
0.0083
LYS 42
0.0094
GLN 43
0.0149
VAL 44
0.0124
VAL 45
0.0101
ILE 46
0.0065
ASP 47
0.0034
GLY 48
0.0049
GLU 49
0.0119
THR 50
0.0155
CYS 51
0.0138
LEU 52
0.0144
LEU 53
0.0104
ASP 54
0.0093
ILE 55
0.0065
LEU 56
0.0081
ASP 57
0.0104
THR 58
0.0123
ASP 69
0.0183
GLN 70
0.0175
TYR 71
0.0126
MET 72
0.0143
ARG 73
0.0185
THR 74
0.0172
GLY 75
0.0115
GLU 76
0.0135
GLY 77
0.0110
PHE 78
0.0093
LEU 79
0.0085
CYS 80
0.0084
VAL 81
0.0081
PHE 82
0.0077
ALA 83
0.0085
ILE 84
0.0094
ASN 85
0.0101
ASN 86
0.0095
THR 87
0.0096
LYS 88
0.0092
SER 89
0.0081
PHE 90
0.0078
GLU 91
0.0078
ASP 92
0.0073
ILE 93
0.0070
HIS 94
0.0074
HIS 95
0.0082
HIS 95
0.0082
TYR 96
0.0086
ARG 97
0.0084
GLU 98
0.0092
GLN 99
0.0114
ILE 100
0.0116
LYS 101
0.0130
ARG 102
0.0146
VAL 103
0.0164
LYS 104
0.0167
ASP 105
0.0165
SER 106
0.0150
GLU 107
0.0137
ASP 108
0.0125
VAL 109
0.0097
PRO 110
0.0091
MET 111
0.0082
VAL 112
0.0076
LEU 113
0.0074
VAL 114
0.0077
GLY 115
0.0085
ASN 116
0.0081
LYS 117
0.0090
SER 118
0.0100
ASP 119
0.0110
LEU 120
0.0111
PRO 121
0.0130
SER 122
0.0126
ARG 123
0.0117
THR 124
0.0118
VAL 125
0.0102
ASP 126
0.0101
THR 127
0.0071
LYS 128
0.0072
GLN 129
0.0087
ALA 130
0.0076
GLN 131
0.0054
ASP 132
0.0065
LEU 133
0.0068
ALA 134
0.0059
ARG 135
0.0052
ARG 135
0.0052
SER 136
0.0061
TYR 137
0.0059
GLY 138
0.0056
ILE 139
0.0049
PRO 140
0.0050
PHE 141
0.0062
ILE 142
0.0069
GLU 143
0.0089
THR 144
0.0086
SER 145
0.0087
ALA 146
0.0063
LYS 147
0.0082
THR 148
0.0099
ARG 149
0.0078
GLN 150
0.0094
GLY 151
0.0081
VAL 152
0.0074
ASP 153
0.0063
ASP 154
0.0061
ALA 155
0.0069
PHE 156
0.0073
TYR 157
0.0066
THR 158
0.0054
LEU 159
0.0081
VAL 160
0.0081
ARG 161
0.0050
GLU 162
0.0051
ILE 163
0.0084
ARG 164
0.0082
LYS 165
0.0068
HIS 166
0.0083
HIS 166
0.0083
LYS 167
0.0097
GLU 168
0.0095
HIS 0
0.0260
MET 1
0.0171
THR 2
0.0119
GLU 3
0.0109
TYR 4
0.0069
LYS 5
0.0071
LEU 6
0.0063
VAL 7
0.0067
VAL 8
0.0056
VAL 9
0.0069
GLY 10
0.0096
ALA 11
0.0100
GLY 12
0.0104
GLY 13
0.0094
VAL 14
0.0074
GLY 15
0.0060
LYS 16
0.0070
SER 17
0.0086
ALA 18
0.0142
LEU 19
0.0094
THR 20
0.0081
ILE 21
0.0153
GLN 22
0.0165
LEU 23
0.0119
ILE 24
0.0113
GLN 25
0.0200
ASN 26
0.0254
HIS 27
0.0295
PHE 28
0.0312
VAL 29
0.0331
ASP 30
0.0503
GLU 31
0.0582
TYR 32
0.0427
ASP 33
0.0845
GLU 37
0.0557
ASP 38
0.0252
SER 39
0.0093
TYR 40
0.0049
ARG 41
0.0079
LYS 42
0.0091
GLN 43
0.0132
VAL 44
0.0124
VAL 45
0.0110
ILE 46
0.0078
ASP 47
0.0067
GLY 48
0.0071
GLU 49
0.0095
THR 50
0.0132
CYS 51
0.0112
LEU 52
0.0114
LEU 53
0.0085
ASP 54
0.0080
ILE 55
0.0051
LEU 56
0.0051
ASP 57
0.0051
THR 58
0.0031
ASP 69
0.0157
GLN 70
0.0127
TYR 71
0.0086
MET 72
0.0102
ARG 73
0.0111
THR 74
0.0072
GLY 75
0.0076
GLU 76
0.0066
GLY 77
0.0064
PHE 78
0.0075
LEU 79
0.0071
CYS 80
0.0077
VAL 81
0.0069
PHE 82
0.0072
ALA 83
0.0081
ILE 84
0.0079
ASN 85
0.0106
ASN 86
0.0111
THR 87
0.0117
LYS 88
0.0130
SER 89
0.0110
PHE 90
0.0086
GLU 91
0.0093
ASP 92
0.0116
ILE 93
0.0099
HIS 94
0.0103
HIS 95
0.0135
HIS 95
0.0135
TYR 96
0.0133
ARG 97
0.0131
GLU 98
0.0154
GLN 99
0.0178
ILE 100
0.0155
LYS 101
0.0173
ARG 102
0.0210
VAL 103
0.0191
LYS 104
0.0160
ASP 105
0.0204
SER 106
0.0179
GLU 107
0.0164
ASP 108
0.0126
VAL 109
0.0097
PRO 110
0.0063
MET 111
0.0072
VAL 112
0.0060
LEU 113
0.0059
VAL 114
0.0060
GLY 115
0.0067
ASN 116
0.0056
LYS 117
0.0068
SER 118
0.0077
ASP 119
0.0127
LEU 120
0.0077
PRO 121
0.0106
SER 122
0.0140
ARG 123
0.0114
THR 124
0.0122
VAL 125
0.0093
ASP 126
0.0090
THR 127
0.0052
LYS 128
0.0062
GLN 129
0.0056
ALA 130
0.0041
GLN 131
0.0041
ASP 132
0.0030
LEU 133
0.0033
ALA 134
0.0031
ARG 135
0.0042
ARG 135
0.0042
SER 136
0.0052
TYR 137
0.0070
GLY 138
0.0065
ILE 139
0.0042
PRO 140
0.0022
PHE 141
0.0047
ILE 142
0.0049
GLU 143
0.0070
THR 144
0.0070
SER 145
0.0133
ALA 146
0.0150
LYS 147
0.0261
THR 148
0.0291
ARG 149
0.0180
GLN 150
0.0163
GLY 151
0.0119
VAL 152
0.0099
ASP 153
0.0095
ASP 154
0.0079
ALA 155
0.0070
PHE 156
0.0065
TYR 157
0.0063
THR 158
0.0046
LEU 159
0.0052
VAL 160
0.0049
ARG 161
0.0029
GLU 162
0.0034
ILE 163
0.0042
ARG 164
0.0036
LYS 165
0.0036
HIS 166
0.0051
HIS 166
0.0051
LYS 167
0.0054
GLU 168
0.0044
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.