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 = 0.1796
HIS 0
0.1182
MET 1
0.0603
THR 2
0.0230
GLU 3
0.0145
TYR 4
0.0054
LYS 5
0.0037
LEU 6
0.0032
VAL 7
0.0039
VAL 8
0.0046
VAL 9
0.0048
GLY 10
0.0096
ALA 11
0.0148
GLY 12
0.0179
GLY 13
0.0157
VAL 14
0.0074
GLY 15
0.0077
LYS 16
0.0035
SER 17
0.0032
ALA 18
0.0030
LEU 19
0.0028
THR 20
0.0007
ILE 21
0.0032
GLN 22
0.0056
LEU 23
0.0041
ILE 24
0.0059
GLN 25
0.0082
ASN 26
0.0091
HIS 27
0.0112
PHE 28
0.0120
VAL 29
0.0117
ASP 30
0.0256
GLU 31
0.0183
TYR 32
0.0132
ASP 33
0.0166
GLU 37
0.0231
ASP 38
0.0103
SER 39
0.0042
TYR 40
0.0046
ARG 41
0.0092
LYS 42
0.0087
GLN 43
0.0144
VAL 44
0.0080
VAL 45
0.0170
ILE 46
0.0155
ASP 47
0.0152
GLY 48
0.0174
GLU 49
0.0279
THR 50
0.0253
CYS 51
0.0144
LEU 52
0.0141
LEU 53
0.0061
ASP 54
0.0065
ILE 55
0.0037
LEU 56
0.0052
ASP 57
0.0034
THR 58
0.0053
ASP 69
0.0172
GLN 70
0.0154
TYR 71
0.0073
MET 72
0.0087
ARG 73
0.0125
THR 74
0.0091
GLY 75
0.0045
GLU 76
0.0040
GLY 77
0.0025
PHE 78
0.0030
LEU 79
0.0030
CYS 80
0.0040
VAL 81
0.0047
PHE 82
0.0057
ALA 83
0.0054
ILE 84
0.0007
ASN 85
0.0033
ASN 86
0.0100
THR 87
0.0148
LYS 88
0.0218
SER 89
0.0141
PHE 90
0.0121
GLU 91
0.0212
ASP 92
0.0206
ILE 93
0.0140
HIS 94
0.0172
HIS 95
0.0192
HIS 95
0.0192
TYR 96
0.0138
ARG 97
0.0111
GLU 98
0.0112
GLN 99
0.0088
ILE 100
0.0047
LYS 101
0.0020
ARG 102
0.0041
VAL 103
0.0100
LYS 104
0.0088
ASP 105
0.0107
SER 106
0.0111
GLU 107
0.0113
ASP 108
0.0075
VAL 109
0.0030
PRO 110
0.0031
MET 111
0.0029
VAL 112
0.0022
LEU 113
0.0021
VAL 114
0.0024
GLY 115
0.0027
ASN 116
0.0041
LYS 117
0.0079
SER 118
0.0088
ASP 119
0.0132
LEU 120
0.0147
PRO 121
0.0192
SER 122
0.0099
ARG 123
0.0053
THR 124
0.0069
VAL 125
0.0083
ASP 126
0.0119
THR 127
0.0085
LYS 128
0.0111
GLN 129
0.0112
ALA 130
0.0051
GLN 131
0.0051
ASP 132
0.0068
LEU 133
0.0087
ALA 134
0.0060
ARG 135
0.0063
ARG 135
0.0063
SER 136
0.0085
TYR 137
0.0099
GLY 138
0.0087
ILE 139
0.0035
PRO 140
0.0019
PHE 141
0.0037
ILE 142
0.0048
GLU 143
0.0080
THR 144
0.0087
SER 145
0.0070
ALA 146
0.0067
LYS 147
0.0074
THR 148
0.0061
ARG 149
0.0069
GLN 150
0.0067
GLY 151
0.0046
VAL 152
0.0041
ASP 153
0.0024
ASP 154
0.0025
ALA 155
0.0020
PHE 156
0.0013
TYR 157
0.0040
THR 158
0.0029
LEU 159
0.0046
VAL 160
0.0053
ARG 161
0.0051
GLU 162
0.0032
ILE 163
0.0043
ARG 164
0.0052
LYS 165
0.0037
HIS 166
0.0042
HIS 166
0.0042
LYS 167
0.0060
GLU 168
0.0074
HIS 0
0.1796
MET 1
0.0896
THR 2
0.0318
GLU 3
0.0188
TYR 4
0.0068
LYS 5
0.0050
LEU 6
0.0029
VAL 7
0.0023
VAL 8
0.0040
VAL 9
0.0037
GLY 10
0.0076
ALA 11
0.0132
GLY 12
0.0172
GLY 13
0.0153
VAL 14
0.0075
GLY 15
0.0090
LYS 16
0.0065
SER 17
0.0082
ALA 18
0.0067
LEU 19
0.0075
THR 20
0.0068
ILE 21
0.0088
GLN 22
0.0098
LEU 23
0.0095
ILE 24
0.0090
GLN 25
0.0137
ASN 26
0.0142
HIS 27
0.0137
PHE 28
0.0069
VAL 29
0.0069
ASP 30
0.0289
GLU 31
0.0337
TYR 32
0.0284
ASP 33
0.0395
GLU 37
0.0433
ASP 38
0.0158
SER 39
0.0027
TYR 40
0.0044
ARG 41
0.0110
LYS 42
0.0096
GLN 43
0.0199
VAL 44
0.0064
VAL 45
0.0190
ILE 46
0.0182
ASP 47
0.0171
GLY 48
0.0201
GLU 49
0.0359
THR 50
0.0318
CYS 51
0.0166
LEU 52
0.0184
LEU 53
0.0067
ASP 54
0.0083
ILE 55
0.0036
LEU 56
0.0029
ASP 57
0.0029
THR 58
0.0026
ASP 69
0.0048
GLN 70
0.0048
TYR 71
0.0027
MET 72
0.0024
ARG 73
0.0032
THR 74
0.0031
GLY 75
0.0033
GLU 76
0.0041
GLY 77
0.0028
PHE 78
0.0024
LEU 79
0.0030
CYS 80
0.0025
VAL 81
0.0041
PHE 82
0.0047
ALA 83
0.0041
ILE 84
0.0033
ASN 85
0.0056
ASN 86
0.0109
THR 87
0.0158
LYS 88
0.0207
SER 89
0.0126
PHE 90
0.0111
GLU 91
0.0185
ASP 92
0.0172
ILE 93
0.0106
HIS 94
0.0128
HIS 95
0.0144
HIS 95
0.0144
TYR 96
0.0101
ARG 97
0.0079
GLU 98
0.0083
GLN 99
0.0062
ILE 100
0.0032
LYS 101
0.0023
ARG 102
0.0022
VAL 103
0.0035
LYS 104
0.0025
ASP 105
0.0033
SER 106
0.0034
GLU 107
0.0044
ASP 108
0.0019
VAL 109
0.0018
PRO 110
0.0031
MET 111
0.0019
VAL 112
0.0019
LEU 113
0.0011
VAL 114
0.0025
GLY 115
0.0030
ASN 116
0.0040
LYS 117
0.0051
SER 118
0.0073
ASP 119
0.0085
LEU 120
0.0058
PRO 121
0.0080
SER 122
0.0053
ARG 123
0.0079
THR 124
0.0116
VAL 125
0.0107
ASP 126
0.0134
THR 127
0.0086
LYS 128
0.0116
GLN 129
0.0117
ALA 130
0.0058
GLN 131
0.0053
ASP 132
0.0066
LEU 133
0.0074
ALA 134
0.0050
ARG 135
0.0055
ARG 135
0.0055
SER 136
0.0066
TYR 137
0.0071
GLY 138
0.0061
ILE 139
0.0018
PRO 140
0.0010
PHE 141
0.0043
ILE 142
0.0054
GLU 143
0.0087
THR 144
0.0093
SER 145
0.0078
ALA 146
0.0083
LYS 147
0.0066
THR 148
0.0084
ARG 149
0.0110
GLN 150
0.0109
GLY 151
0.0089
VAL 152
0.0089
ASP 153
0.0075
ASP 154
0.0064
ALA 155
0.0058
PHE 156
0.0050
TYR 157
0.0049
THR 158
0.0042
LEU 159
0.0055
VAL 160
0.0059
ARG 161
0.0057
GLU 162
0.0041
ILE 163
0.0048
ARG 164
0.0061
LYS 165
0.0043
HIS 166
0.0049
HIS 166
0.0049
LYS 167
0.0065
GLU 168
0.0082
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.