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 = 0.0940
HIS 0
0.0461
MET 1
0.0108
THR 2
0.0196
GLU 3
0.0240
TYR 4
0.0093
LYS 5
0.0072
LEU 6
0.0038
VAL 7
0.0026
VAL 8
0.0035
VAL 9
0.0042
GLY 10
0.0065
ALA 11
0.0070
GLY 12
0.0062
GLY 13
0.0058
VAL 14
0.0055
GLY 15
0.0042
LYS 16
0.0077
SER 17
0.0096
ALA 18
0.0071
LEU 19
0.0046
THR 20
0.0099
ILE 21
0.0085
GLN 22
0.0120
LEU 23
0.0076
ILE 24
0.0185
GLN 25
0.0199
ASN 26
0.0147
HIS 27
0.0230
PHE 28
0.0219
VAL 29
0.0173
ASP 30
0.0447
GLU 31
0.0254
TYR 32
0.0574
ASP 33
0.0191
GLU 37
0.0740
ASP 38
0.0911
SER 39
0.0260
TYR 40
0.0193
ARG 41
0.0163
LYS 42
0.0193
GLN 43
0.0263
VAL 44
0.0230
VAL 45
0.0198
ILE 46
0.0154
ASP 47
0.0152
GLY 48
0.0169
GLU 49
0.0103
THR 50
0.0126
CYS 51
0.0202
LEU 52
0.0274
LEU 53
0.0176
ASP 54
0.0139
ILE 55
0.0051
LEU 56
0.0094
ASP 57
0.0111
THR 58
0.0108
ASP 69
0.0191
GLN 70
0.0154
TYR 71
0.0077
MET 72
0.0062
ARG 73
0.0028
THR 74
0.0037
GLY 75
0.0028
GLU 76
0.0052
GLY 77
0.0031
PHE 78
0.0023
LEU 79
0.0027
CYS 80
0.0032
VAL 81
0.0061
PHE 82
0.0060
ALA 83
0.0086
ILE 84
0.0092
ASN 85
0.0105
ASN 86
0.0100
THR 87
0.0080
LYS 88
0.0082
SER 89
0.0076
PHE 90
0.0041
GLU 91
0.0039
ASP 92
0.0055
ILE 93
0.0045
HIS 94
0.0041
HIS 95
0.0066
HIS 95
0.0066
TYR 96
0.0069
ARG 97
0.0056
GLU 98
0.0046
GLN 99
0.0059
ILE 100
0.0058
LYS 101
0.0059
ARG 102
0.0056
VAL 103
0.0057
LYS 104
0.0059
ASP 105
0.0133
SER 106
0.0080
GLU 107
0.0114
ASP 108
0.0111
VAL 109
0.0068
PRO 110
0.0053
MET 111
0.0039
VAL 112
0.0059
LEU 113
0.0052
VAL 114
0.0064
GLY 115
0.0085
ASN 116
0.0068
LYS 117
0.0104
SER 118
0.0141
ASP 119
0.0275
LEU 120
0.0214
PRO 121
0.0222
SER 122
0.0156
ARG 123
0.0102
THR 124
0.0125
VAL 125
0.0055
ASP 126
0.0121
THR 127
0.0204
LYS 128
0.0240
GLN 129
0.0168
ALA 130
0.0140
GLN 131
0.0162
ASP 132
0.0188
LEU 133
0.0142
ALA 134
0.0103
ARG 135
0.0141
ARG 135
0.0141
SER 136
0.0203
TYR 137
0.0106
GLY 138
0.0099
ILE 139
0.0042
PRO 140
0.0069
PHE 141
0.0088
ILE 142
0.0104
GLU 143
0.0098
THR 144
0.0079
SER 145
0.0136
ALA 146
0.0107
LYS 147
0.0180
THR 148
0.0179
ARG 149
0.0100
GLN 150
0.0115
GLY 151
0.0093
VAL 152
0.0046
ASP 153
0.0059
ASP 154
0.0095
ALA 155
0.0082
PHE 156
0.0064
TYR 157
0.0092
THR 158
0.0081
LEU 159
0.0055
VAL 160
0.0063
ARG 161
0.0065
GLU 162
0.0055
ILE 163
0.0047
ARG 164
0.0056
LYS 165
0.0058
HIS 166
0.0069
HIS 166
0.0069
LYS 167
0.0093
GLU 168
0.0214
HIS 0
0.0506
MET 1
0.0115
THR 2
0.0213
GLU 3
0.0257
TYR 4
0.0108
LYS 5
0.0088
LEU 6
0.0054
VAL 7
0.0031
VAL 8
0.0031
VAL 9
0.0028
GLY 10
0.0056
ALA 11
0.0059
GLY 12
0.0052
GLY 13
0.0035
VAL 14
0.0045
GLY 15
0.0042
LYS 16
0.0088
SER 17
0.0105
ALA 18
0.0066
LEU 19
0.0049
THR 20
0.0112
ILE 21
0.0087
GLN 22
0.0117
LEU 23
0.0080
ILE 24
0.0217
GLN 25
0.0231
ASN 26
0.0158
HIS 27
0.0260
PHE 28
0.0241
VAL 29
0.0193
ASP 30
0.0458
GLU 31
0.0342
TYR 32
0.0584
ASP 33
0.0246
GLU 37
0.0775
ASP 38
0.0940
SER 39
0.0258
TYR 40
0.0212
ARG 41
0.0157
LYS 42
0.0207
GLN 43
0.0271
VAL 44
0.0234
VAL 45
0.0202
ILE 46
0.0151
ASP 47
0.0149
GLY 48
0.0166
GLU 49
0.0104
THR 50
0.0136
CYS 51
0.0217
LEU 52
0.0288
LEU 53
0.0188
ASP 54
0.0141
ILE 55
0.0054
LEU 56
0.0078
ASP 57
0.0105
THR 58
0.0082
ASP 69
0.0393
GLN 70
0.0288
TYR 71
0.0111
MET 72
0.0107
ARG 73
0.0082
THR 74
0.0009
GLY 75
0.0036
GLU 76
0.0074
GLY 77
0.0043
PHE 78
0.0037
LEU 79
0.0033
CYS 80
0.0037
VAL 81
0.0061
PHE 82
0.0057
ALA 83
0.0079
ILE 84
0.0091
ASN 85
0.0096
ASN 86
0.0087
THR 87
0.0054
LYS 88
0.0063
SER 89
0.0059
PHE 90
0.0028
GLU 91
0.0021
ASP 92
0.0047
ILE 93
0.0042
HIS 94
0.0053
HIS 95
0.0073
HIS 95
0.0073
TYR 96
0.0074
ARG 97
0.0064
GLU 98
0.0064
GLN 99
0.0059
ILE 100
0.0063
LYS 101
0.0062
ARG 102
0.0062
VAL 103
0.0052
LYS 104
0.0060
ASP 105
0.0197
SER 106
0.0119
GLU 107
0.0134
ASP 108
0.0098
VAL 109
0.0059
PRO 110
0.0047
MET 111
0.0035
VAL 112
0.0058
LEU 113
0.0052
VAL 114
0.0065
GLY 115
0.0090
ASN 116
0.0075
LYS 117
0.0107
SER 118
0.0152
ASP 119
0.0286
LEU 120
0.0211
PRO 121
0.0207
SER 122
0.0173
ARG 123
0.0090
THR 124
0.0108
VAL 125
0.0048
ASP 126
0.0121
THR 127
0.0199
LYS 128
0.0226
GLN 129
0.0159
ALA 130
0.0124
GLN 131
0.0142
ASP 132
0.0170
LEU 133
0.0127
ALA 134
0.0082
ARG 135
0.0121
ARG 135
0.0121
SER 136
0.0186
TYR 137
0.0096
GLY 138
0.0082
ILE 139
0.0032
PRO 140
0.0065
PHE 141
0.0086
ILE 142
0.0106
GLU 143
0.0106
THR 144
0.0088
SER 145
0.0143
ALA 146
0.0109
LYS 147
0.0193
THR 148
0.0196
ARG 149
0.0096
GLN 150
0.0116
GLY 151
0.0092
VAL 152
0.0044
ASP 153
0.0051
ASP 154
0.0093
ALA 155
0.0079
PHE 156
0.0071
TYR 157
0.0088
THR 158
0.0084
LEU 159
0.0061
VAL 160
0.0068
ARG 161
0.0072
GLU 162
0.0061
ILE 163
0.0061
ARG 164
0.0070
LYS 165
0.0072
HIS 166
0.0075
HIS 166
0.0075
LYS 167
0.0067
GLU 168
0.0213
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.