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 = 0.1202
HIS 0
0.0793
MET 1
0.0438
THR 2
0.0238
GLU 3
0.0180
TYR 4
0.0077
LYS 5
0.0080
LEU 6
0.0060
VAL 7
0.0066
VAL 8
0.0044
VAL 9
0.0022
GLY 10
0.0065
ALA 11
0.0092
GLY 12
0.0111
GLY 13
0.0103
VAL 14
0.0057
GLY 15
0.0037
LYS 16
0.0016
SER 17
0.0032
ALA 18
0.0020
LEU 19
0.0018
THR 20
0.0024
ILE 21
0.0030
GLN 22
0.0031
LEU 23
0.0037
ILE 24
0.0055
GLN 25
0.0044
ASN 26
0.0038
HIS 27
0.0043
PHE 28
0.0043
VAL 29
0.0046
ASP 30
0.0142
GLU 31
0.0107
TYR 32
0.0303
ASP 33
0.0648
GLU 37
0.1137
ASP 38
0.0638
SER 39
0.0105
TYR 40
0.0087
ARG 41
0.0053
LYS 42
0.0080
GLN 43
0.0243
VAL 44
0.0235
VAL 45
0.0210
ILE 46
0.0126
ASP 47
0.0085
GLY 48
0.0094
GLU 49
0.0175
THR 50
0.0276
CYS 51
0.0164
LEU 52
0.0154
LEU 53
0.0056
ASP 54
0.0046
ILE 55
0.0053
LEU 56
0.0108
ASP 57
0.0098
THR 58
0.0102
ASP 69
0.0179
GLN 70
0.0171
TYR 71
0.0100
MET 72
0.0081
ARG 73
0.0099
THR 74
0.0111
GLY 75
0.0077
GLU 76
0.0070
GLY 77
0.0049
PHE 78
0.0042
LEU 79
0.0034
CYS 80
0.0024
VAL 81
0.0021
PHE 82
0.0035
ALA 83
0.0053
ILE 84
0.0043
ASN 85
0.0096
ASN 86
0.0109
THR 87
0.0097
LYS 88
0.0144
SER 89
0.0103
PHE 90
0.0078
GLU 91
0.0130
ASP 92
0.0138
ILE 93
0.0102
HIS 94
0.0147
HIS 95
0.0161
HIS 95
0.0161
TYR 96
0.0115
ARG 97
0.0121
GLU 98
0.0160
GLN 99
0.0126
ILE 100
0.0080
LYS 101
0.0125
ARG 102
0.0148
VAL 103
0.0075
LYS 104
0.0066
ASP 105
0.0159
SER 106
0.0148
GLU 107
0.0116
ASP 108
0.0091
VAL 109
0.0056
PRO 110
0.0065
MET 111
0.0062
VAL 112
0.0061
LEU 113
0.0056
VAL 114
0.0036
GLY 115
0.0010
ASN 116
0.0011
LYS 117
0.0051
SER 118
0.0061
ASP 119
0.0113
LEU 120
0.0145
PRO 121
0.0219
SER 122
0.0188
ARG 123
0.0090
THR 124
0.0068
VAL 125
0.0026
ASP 126
0.0015
THR 127
0.0031
LYS 128
0.0040
GLN 129
0.0045
ALA 130
0.0047
GLN 131
0.0054
ASP 132
0.0057
LEU 133
0.0075
ALA 134
0.0080
ARG 135
0.0083
ARG 135
0.0083
SER 136
0.0090
TYR 137
0.0120
GLY 138
0.0129
ILE 139
0.0092
PRO 140
0.0086
PHE 141
0.0070
ILE 142
0.0065
GLU 143
0.0049
THR 144
0.0037
SER 145
0.0029
ALA 146
0.0013
LYS 147
0.0023
THR 148
0.0036
ARG 149
0.0027
GLN 150
0.0038
GLY 151
0.0040
VAL 152
0.0037
ASP 153
0.0056
ASP 154
0.0062
ALA 155
0.0060
PHE 156
0.0051
TYR 157
0.0073
THR 158
0.0084
LEU 159
0.0067
VAL 160
0.0060
ARG 161
0.0078
GLU 162
0.0078
ILE 163
0.0063
ARG 164
0.0060
LYS 165
0.0090
HIS 166
0.0077
HIS 166
0.0078
LYS 167
0.0062
GLU 168
0.0063
HIS 0
0.0749
MET 1
0.0413
THR 2
0.0226
GLU 3
0.0174
TYR 4
0.0081
LYS 5
0.0083
LEU 6
0.0064
VAL 7
0.0069
VAL 8
0.0053
VAL 9
0.0028
GLY 10
0.0063
ALA 11
0.0088
GLY 12
0.0107
GLY 13
0.0099
VAL 14
0.0053
GLY 15
0.0035
LYS 16
0.0006
SER 17
0.0018
ALA 18
0.0022
LEU 19
0.0018
THR 20
0.0025
ILE 21
0.0033
GLN 22
0.0030
LEU 23
0.0034
ILE 24
0.0052
GLN 25
0.0049
ASN 26
0.0041
HIS 27
0.0046
PHE 28
0.0047
VAL 29
0.0053
ASP 30
0.0134
GLU 31
0.0107
TYR 32
0.0219
ASP 33
0.0510
GLU 37
0.1202
ASP 38
0.0672
SER 39
0.0101
TYR 40
0.0084
ARG 41
0.0054
LYS 42
0.0078
GLN 43
0.0233
VAL 44
0.0229
VAL 45
0.0209
ILE 46
0.0130
ASP 47
0.0093
GLY 48
0.0098
GLU 49
0.0174
THR 50
0.0266
CYS 51
0.0161
LEU 52
0.0151
LEU 53
0.0062
ASP 54
0.0055
ILE 55
0.0060
LEU 56
0.0112
ASP 57
0.0111
THR 58
0.0111
ASP 69
0.0186
GLN 70
0.0173
TYR 71
0.0100
MET 72
0.0081
ARG 73
0.0098
THR 74
0.0106
GLY 75
0.0078
GLU 76
0.0069
GLY 77
0.0051
PHE 78
0.0044
LEU 79
0.0036
CYS 80
0.0023
VAL 81
0.0018
PHE 82
0.0032
ALA 83
0.0049
ILE 84
0.0040
ASN 85
0.0089
ASN 86
0.0102
THR 87
0.0092
LYS 88
0.0139
SER 89
0.0097
PHE 90
0.0075
GLU 91
0.0126
ASP 92
0.0132
ILE 93
0.0098
HIS 94
0.0142
HIS 95
0.0158
HIS 95
0.0158
TYR 96
0.0114
ARG 97
0.0121
GLU 98
0.0164
GLN 99
0.0142
ILE 100
0.0095
LYS 101
0.0144
ARG 102
0.0176
VAL 103
0.0109
LYS 104
0.0083
ASP 105
0.0174
SER 106
0.0163
GLU 107
0.0145
ASP 108
0.0119
VAL 109
0.0066
PRO 110
0.0071
MET 111
0.0063
VAL 112
0.0064
LEU 113
0.0054
VAL 114
0.0034
GLY 115
0.0010
ASN 116
0.0011
LYS 117
0.0047
SER 118
0.0054
ASP 119
0.0100
LEU 120
0.0129
PRO 121
0.0194
SER 122
0.0169
ARG 123
0.0081
THR 124
0.0064
VAL 125
0.0028
ASP 126
0.0007
THR 127
0.0023
LYS 128
0.0034
GLN 129
0.0045
ALA 130
0.0046
GLN 131
0.0048
ASP 132
0.0055
LEU 133
0.0076
ALA 134
0.0079
ARG 135
0.0079
ARG 135
0.0079
SER 136
0.0087
TYR 137
0.0118
GLY 138
0.0128
ILE 139
0.0091
PRO 140
0.0086
PHE 141
0.0066
ILE 142
0.0060
GLU 143
0.0044
THR 144
0.0034
SER 145
0.0026
ALA 146
0.0013
LYS 147
0.0018
THR 148
0.0030
ARG 149
0.0025
GLN 150
0.0033
GLY 151
0.0037
VAL 152
0.0036
ASP 153
0.0056
ASP 154
0.0062
ALA 155
0.0060
PHE 156
0.0054
TYR 157
0.0078
THR 158
0.0087
LEU 159
0.0072
VAL 160
0.0067
ARG 161
0.0085
GLU 162
0.0083
ILE 163
0.0067
ARG 164
0.0066
LYS 165
0.0096
HIS 166
0.0083
HIS 166
0.0083
LYS 167
0.0068
GLU 168
0.0068
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.