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 = 0.1124
HIS 0
0.0383
MET 1
0.0108
THR 2
0.0036
GLU 3
0.0055
TYR 4
0.0100
LYS 5
0.0079
LEU 6
0.0047
VAL 7
0.0037
VAL 8
0.0080
VAL 9
0.0079
GLY 10
0.0115
ALA 11
0.0182
GLY 12
0.0255
GLY 13
0.0256
VAL 14
0.0133
GLY 15
0.0149
LYS 16
0.0114
SER 17
0.0083
ALA 18
0.0108
LEU 19
0.0097
THR 20
0.0074
ILE 21
0.0116
GLN 22
0.0105
LEU 23
0.0093
ILE 24
0.0169
GLN 25
0.0260
ASN 26
0.0266
HIS 27
0.0338
PHE 28
0.0369
VAL 29
0.0439
ASP 30
0.0951
GLU 31
0.0253
TYR 32
0.0198
ASP 33
0.0062
GLU 37
0.0083
ASP 38
0.0088
SER 39
0.0072
TYR 40
0.0062
ARG 41
0.0055
LYS 42
0.0060
GLN 43
0.0035
VAL 44
0.0043
VAL 45
0.0050
ILE 46
0.0064
ASP 47
0.0051
GLY 48
0.0043
GLU 49
0.0074
THR 50
0.0067
CYS 51
0.0026
LEU 52
0.0006
LEU 53
0.0016
ASP 54
0.0018
ILE 55
0.0038
LEU 56
0.0060
ASP 57
0.0068
THR 58
0.0056
ASP 69
0.0567
GLN 70
0.0501
TYR 71
0.0176
MET 72
0.0170
ARG 73
0.0303
THR 74
0.0302
GLY 75
0.0109
GLU 76
0.0125
GLY 77
0.0097
PHE 78
0.0073
LEU 79
0.0092
CYS 80
0.0084
VAL 81
0.0121
PHE 82
0.0123
ALA 83
0.0154
ILE 84
0.0121
ASN 85
0.0196
ASN 86
0.0246
THR 87
0.0285
LYS 88
0.0333
SER 89
0.0205
PHE 90
0.0165
GLU 91
0.0197
ASP 92
0.0164
ILE 93
0.0076
HIS 94
0.0021
HIS 95
0.0028
HIS 95
0.0028
TYR 96
0.0072
ARG 97
0.0065
GLU 98
0.0107
GLN 99
0.0125
ILE 100
0.0111
LYS 101
0.0133
ARG 102
0.0199
VAL 103
0.0189
LYS 104
0.0139
ASP 105
0.0192
SER 106
0.0123
GLU 107
0.0103
ASP 108
0.0072
VAL 109
0.0075
PRO 110
0.0081
MET 111
0.0067
VAL 112
0.0079
LEU 113
0.0079
VAL 114
0.0093
GLY 115
0.0090
ASN 116
0.0100
LYS 117
0.0116
SER 118
0.0099
ASP 119
0.0215
LEU 120
0.0107
PRO 121
0.0099
SER 122
0.0209
ARG 123
0.0171
THR 124
0.0239
VAL 125
0.0179
ASP 126
0.0164
THR 127
0.0100
LYS 128
0.0117
GLN 129
0.0140
ALA 130
0.0099
GLN 131
0.0086
ASP 132
0.0086
LEU 133
0.0072
ALA 134
0.0062
ARG 135
0.0073
ARG 135
0.0073
SER 136
0.0057
TYR 137
0.0038
GLY 138
0.0040
ILE 139
0.0059
PRO 140
0.0072
PHE 141
0.0076
ILE 142
0.0084
GLU 143
0.0081
THR 144
0.0098
SER 145
0.0167
ALA 146
0.0131
LYS 147
0.0193
THR 148
0.0169
ARG 149
0.0097
GLN 150
0.0114
GLY 151
0.0122
VAL 152
0.0096
ASP 153
0.0075
ASP 154
0.0093
ALA 155
0.0088
PHE 156
0.0080
TYR 157
0.0068
THR 158
0.0078
LEU 159
0.0076
VAL 160
0.0082
ARG 161
0.0072
GLU 162
0.0064
ILE 163
0.0087
ARG 164
0.0088
LYS 165
0.0065
HIS 166
0.0076
HIS 166
0.0076
LYS 167
0.0121
GLU 168
0.0159
HIS 0
0.0291
MET 1
0.0100
THR 2
0.0036
GLU 3
0.0042
TYR 4
0.0078
LYS 5
0.0058
LEU 6
0.0057
VAL 7
0.0057
VAL 8
0.0099
VAL 9
0.0096
GLY 10
0.0106
ALA 11
0.0160
GLY 12
0.0244
GLY 13
0.0258
VAL 14
0.0131
GLY 15
0.0164
LYS 16
0.0135
SER 17
0.0103
ALA 18
0.0151
LEU 19
0.0123
THR 20
0.0090
ILE 21
0.0148
GLN 22
0.0127
LEU 23
0.0095
ILE 24
0.0184
GLN 25
0.0307
ASN 26
0.0311
HIS 27
0.0400
PHE 28
0.0436
VAL 29
0.0534
ASP 30
0.1124
GLU 31
0.0292
TYR 32
0.0303
ASP 33
0.0059
GLU 37
0.0148
ASP 38
0.0117
SER 39
0.0091
TYR 40
0.0089
ARG 41
0.0076
LYS 42
0.0080
GLN 43
0.0034
VAL 44
0.0041
VAL 45
0.0052
ILE 46
0.0072
ASP 47
0.0054
GLY 48
0.0036
GLU 49
0.0063
THR 50
0.0044
CYS 51
0.0028
LEU 52
0.0009
LEU 53
0.0013
ASP 54
0.0021
ILE 55
0.0058
LEU 56
0.0073
ASP 57
0.0081
THR 58
0.0060
ASP 69
0.0453
GLN 70
0.0402
TYR 71
0.0137
MET 72
0.0130
ARG 73
0.0249
THR 74
0.0246
GLY 75
0.0084
GLU 76
0.0114
GLY 77
0.0104
PHE 78
0.0091
LEU 79
0.0106
CYS 80
0.0092
VAL 81
0.0114
PHE 82
0.0108
ALA 83
0.0153
ILE 84
0.0117
ASN 85
0.0232
ASN 86
0.0257
THR 87
0.0279
LYS 88
0.0308
SER 89
0.0182
PHE 90
0.0134
GLU 91
0.0170
ASP 92
0.0121
ILE 93
0.0047
HIS 94
0.0025
HIS 95
0.0025
HIS 95
0.0025
TYR 96
0.0065
ARG 97
0.0065
GLU 98
0.0088
GLN 99
0.0093
ILE 100
0.0092
LYS 101
0.0097
ARG 102
0.0138
VAL 103
0.0137
LYS 104
0.0120
ASP 105
0.0132
SER 106
0.0099
GLU 107
0.0080
ASP 108
0.0092
VAL 109
0.0094
PRO 110
0.0104
MET 111
0.0087
VAL 112
0.0093
LEU 113
0.0067
VAL 114
0.0089
GLY 115
0.0082
ASN 116
0.0107
LYS 117
0.0130
SER 118
0.0086
ASP 119
0.0206
LEU 120
0.0079
PRO 121
0.0213
SER 122
0.0318
ARG 123
0.0215
THR 124
0.0260
VAL 125
0.0178
ASP 126
0.0172
THR 127
0.0123
LYS 128
0.0137
GLN 129
0.0140
ALA 130
0.0089
GLN 131
0.0091
ASP 132
0.0093
LEU 133
0.0059
ALA 134
0.0034
ARG 135
0.0065
ARG 135
0.0065
SER 136
0.0065
TYR 137
0.0031
GLY 138
0.0027
ILE 139
0.0045
PRO 140
0.0059
PHE 141
0.0056
ILE 142
0.0078
GLU 143
0.0082
THR 144
0.0111
SER 145
0.0198
ALA 146
0.0154
LYS 147
0.0218
THR 148
0.0196
ARG 149
0.0112
GLN 150
0.0135
GLY 151
0.0139
VAL 152
0.0110
ASP 153
0.0081
ASP 154
0.0098
ALA 155
0.0099
PHE 156
0.0088
TYR 157
0.0084
THR 158
0.0094
LEU 159
0.0095
VAL 160
0.0095
ARG 161
0.0094
GLU 162
0.0090
ILE 163
0.0103
ARG 164
0.0102
LYS 165
0.0094
HIS 166
0.0095
HIS 166
0.0095
LYS 167
0.0112
GLU 168
0.0137
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.