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 = 0.0747
HIS 0
0.0146
MET 1
0.0145
THR 2
0.0112
GLU 3
0.0102
TYR 4
0.0088
LYS 5
0.0074
LEU 6
0.0082
VAL 7
0.0078
VAL 8
0.0076
VAL 9
0.0084
GLY 10
0.0055
ALA 11
0.0078
ALA 12
0.0165
GLY 13
0.0194
VAL 14
0.0063
GLY 15
0.0096
LYS 16
0.0091
SER 17
0.0099
ALA 18
0.0207
LEU 19
0.0103
THR 20
0.0115
ILE 21
0.0260
GLN 22
0.0198
LEU 23
0.0152
ILE 24
0.0263
GLN 25
0.0455
ASN 26
0.0432
HIS 27
0.0513
PHE 28
0.0495
VAL 29
0.0616
ASP 30
0.0747
GLU 31
0.0403
TYR 32
0.0623
ASP 33
0.0368
PRO 34
0.0185
GLU 37
0.0057
ASP 38
0.0063
SER 39
0.0081
TYR 40
0.0121
ARG 41
0.0132
LYS 42
0.0159
GLN 43
0.0147
VAL 44
0.0142
VAL 45
0.0119
ILE 46
0.0127
ASP 47
0.0105
GLY 48
0.0107
GLU 49
0.0115
THR 50
0.0122
CYS 51
0.0129
LEU 52
0.0133
LEU 53
0.0102
ASP 54
0.0095
ILE 55
0.0077
LEU 56
0.0063
ASP 57
0.0072
THR 58
0.0072
ALA 59
0.0040
ASP 69
0.0103
GLN 70
0.0114
TYR 71
0.0030
MET 72
0.0064
ARG 73
0.0131
THR 74
0.0076
GLY 75
0.0070
GLU 76
0.0101
GLY 77
0.0114
PHE 78
0.0105
LEU 79
0.0094
CYS 80
0.0086
VAL 81
0.0095
PHE 82
0.0090
ALA 83
0.0145
ILE 84
0.0113
ASN 85
0.0216
ASN 86
0.0202
THR 87
0.0206
LYS 88
0.0209
SER 89
0.0139
PHE 90
0.0103
GLU 91
0.0102
ASP 92
0.0099
ILE 93
0.0078
HIS 94
0.0072
HIS 95
0.0069
HIS 95
0.0069
TYR 96
0.0081
ARG 97
0.0096
ARG 97
0.0096
GLU 98
0.0074
GLN 99
0.0063
ILE 100
0.0093
LYS 101
0.0142
ARG 102
0.0137
VAL 103
0.0157
LYS 104
0.0187
ASP 105
0.0253
SER 106
0.0264
GLU 107
0.0244
ASP 108
0.0223
VAL 109
0.0140
PRO 110
0.0140
MET 111
0.0097
VAL 112
0.0094
LEU 113
0.0070
VAL 114
0.0085
GLY 115
0.0091
ASN 116
0.0108
LYS 117
0.0152
SER 118
0.0121
ASP 119
0.0273
LEU 120
0.0168
PRO 121
0.0202
SER 122
0.0319
SER 122
0.0319
ARG 123
0.0210
THR 124
0.0231
VAL 125
0.0154
ASP 126
0.0158
THR 127
0.0127
LYS 128
0.0131
GLN 129
0.0128
ALA 130
0.0087
GLN 131
0.0091
GLN 131
0.0091
ASP 132
0.0097
LEU 133
0.0049
ALA 134
0.0041
ARG 135
0.0073
SER 136
0.0070
TYR 137
0.0057
GLY 138
0.0058
ILE 139
0.0054
PRO 140
0.0038
PHE 141
0.0064
ILE 142
0.0083
GLU 143
0.0094
THR 144
0.0113
SER 145
0.0212
ALA 146
0.0143
LYS 147
0.0268
THR 148
0.0235
ARG 149
0.0073
GLN 150
0.0150
GLY 151
0.0128
VAL 152
0.0065
ASP 153
0.0046
ASP 154
0.0072
ALA 155
0.0080
PHE 156
0.0060
TYR 157
0.0079
THR 158
0.0084
LEU 159
0.0102
VAL 160
0.0110
ARG 161
0.0105
GLU 162
0.0100
ILE 163
0.0122
ARG 164
0.0125
LYS 165
0.0121
HIS 166
0.0134
HIS 166
0.0134
LYS 167
0.0142
GLU 168
0.0163
LYS 169
0.0134
HIS 0
0.0132
MET 1
0.0126
THR 2
0.0094
GLU 3
0.0084
TYR 4
0.0073
LYS 5
0.0061
LEU 6
0.0070
VAL 7
0.0071
VAL 8
0.0071
VAL 9
0.0079
GLY 10
0.0059
ALA 11
0.0077
ALA 12
0.0150
GLY 13
0.0175
VAL 14
0.0068
GLY 15
0.0097
LYS 16
0.0092
SER 17
0.0091
ALA 18
0.0195
LEU 19
0.0098
THR 20
0.0104
ILE 21
0.0241
GLN 22
0.0183
LEU 23
0.0136
ILE 24
0.0247
GLN 25
0.0421
ASN 26
0.0391
HIS 27
0.0472
PHE 28
0.0464
VAL 29
0.0575
ASP 30
0.0703
GLU 31
0.0346
TYR 32
0.0543
ASP 33
0.0295
PRO 34
0.0155
GLU 37
0.0055
ASP 38
0.0051
SER 39
0.0062
TYR 40
0.0105
ARG 41
0.0112
LYS 42
0.0139
GLN 43
0.0125
VAL 44
0.0118
VAL 45
0.0098
ILE 46
0.0106
ASP 47
0.0091
GLY 48
0.0092
GLU 49
0.0099
THR 50
0.0107
CYS 51
0.0107
LEU 52
0.0110
LEU 53
0.0080
ASP 54
0.0072
ILE 55
0.0056
LEU 56
0.0045
ASP 57
0.0061
THR 58
0.0068
ALA 59
0.0045
ASP 69
0.0113
GLN 70
0.0103
TYR 71
0.0049
MET 72
0.0078
ARG 73
0.0125
THR 74
0.0075
GLY 75
0.0072
GLU 76
0.0096
GLY 77
0.0107
PHE 78
0.0097
LEU 79
0.0087
CYS 80
0.0080
VAL 81
0.0096
PHE 82
0.0091
ALA 83
0.0137
ILE 84
0.0103
ASN 85
0.0199
ASN 86
0.0183
THR 87
0.0179
LYS 88
0.0182
SER 89
0.0130
PHE 90
0.0098
GLU 91
0.0095
ASP 92
0.0096
ILE 93
0.0075
HIS 94
0.0062
HIS 95
0.0056
TYR 96
0.0072
ARG 97
0.0083
ARG 97
0.0083
GLU 98
0.0065
GLN 99
0.0071
ILE 100
0.0092
LYS 101
0.0140
ARG 102
0.0145
VAL 103
0.0158
LYS 104
0.0179
ASP 105
0.0238
SER 106
0.0245
GLU 107
0.0232
ASP 108
0.0210
VAL 109
0.0128
PRO 110
0.0128
MET 111
0.0086
VAL 112
0.0085
LEU 113
0.0073
VAL 114
0.0087
GLY 115
0.0094
ASN 116
0.0107
LYS 117
0.0142
SER 118
0.0111
ASP 119
0.0250
LEU 120
0.0136
PRO 121
0.0212
SER 122
0.0306
SER 122
0.0305
ARG 123
0.0195
THR 124
0.0206
VAL 125
0.0137
ASP 126
0.0150
THR 127
0.0130
LYS 128
0.0133
GLN 129
0.0122
ALA 130
0.0093
GLN 131
0.0104
GLN 131
0.0104
ASP 132
0.0106
LEU 133
0.0059
ALA 134
0.0052
ARG 135
0.0088
SER 136
0.0085
TYR 137
0.0045
GLY 138
0.0044
ILE 139
0.0050
PRO 140
0.0040
PHE 141
0.0073
ILE 142
0.0088
GLU 143
0.0097
THR 144
0.0111
SER 145
0.0207
ALA 146
0.0143
LYS 147
0.0263
THR 148
0.0235
ARG 149
0.0077
GLN 150
0.0151
GLY 151
0.0127
VAL 152
0.0065
ASP 153
0.0050
ASP 154
0.0073
ALA 155
0.0074
PHE 156
0.0056
TYR 157
0.0070
THR 158
0.0075
LEU 159
0.0088
VAL 160
0.0094
ARG 161
0.0090
GLU 162
0.0084
ILE 163
0.0106
ARG 164
0.0109
LYS 165
0.0108
HIS 166
0.0121
HIS 166
0.0121
LYS 167
0.0133
GLU 168
0.0157
LYS 169
0.0126
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.