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 = 0.0938
HIS 0
0.0112
MET 1
0.0059
THR 2
0.0066
GLU 3
0.0116
TYR 4
0.0096
LYS 5
0.0115
LEU 6
0.0081
VAL 7
0.0056
VAL 8
0.0024
VAL 9
0.0024
GLY 10
0.0091
ALA 11
0.0136
ALA 12
0.0191
GLY 13
0.0212
VAL 14
0.0165
GLY 15
0.0170
LYS 16
0.0082
SER 17
0.0069
ALA 18
0.0088
LEU 19
0.0084
THR 20
0.0087
ILE 21
0.0091
GLN 22
0.0057
LEU 23
0.0061
ILE 24
0.0098
GLN 25
0.0105
ASN 26
0.0079
HIS 27
0.0115
PHE 28
0.0105
VAL 29
0.0113
ASP 30
0.0112
GLU 31
0.0053
TYR 32
0.0044
ASP 33
0.0183
PRO 34
0.0244
GLU 37
0.0253
ASP 38
0.0314
SER 39
0.0108
TYR 40
0.0093
ARG 41
0.0076
LYS 42
0.0057
GLN 43
0.0123
VAL 44
0.0101
VAL 45
0.0126
ILE 46
0.0084
ASP 47
0.0107
GLY 48
0.0156
GLU 49
0.0111
THR 50
0.0092
CYS 51
0.0039
LEU 52
0.0093
LEU 53
0.0074
ASP 54
0.0091
ILE 55
0.0060
LEU 56
0.0068
ASP 57
0.0100
THR 58
0.0085
ALA 59
0.0087
ASP 69
0.0165
GLN 70
0.0335
TYR 71
0.0149
MET 72
0.0070
ARG 73
0.0109
THR 74
0.0043
GLY 75
0.0135
GLU 76
0.0145
GLY 77
0.0105
PHE 78
0.0086
LEU 79
0.0053
CYS 80
0.0064
VAL 81
0.0106
PHE 82
0.0107
ALA 83
0.0135
ILE 84
0.0094
ASN 85
0.0061
ASN 86
0.0096
THR 87
0.0112
LYS 88
0.0236
SER 89
0.0140
PHE 90
0.0065
GLU 91
0.0152
ASP 92
0.0117
ILE 93
0.0104
HIS 94
0.0123
HIS 95
0.0144
HIS 95
0.0144
TYR 96
0.0069
ARG 97
0.0046
ARG 97
0.0046
GLU 98
0.0073
GLN 99
0.0085
ILE 100
0.0080
LYS 101
0.0046
ARG 102
0.0045
VAL 103
0.0073
LYS 104
0.0098
ASP 105
0.0398
SER 106
0.0187
GLU 107
0.0175
ASP 108
0.0133
VAL 109
0.0138
PRO 110
0.0138
MET 111
0.0069
VAL 112
0.0053
LEU 113
0.0060
VAL 114
0.0092
GLY 115
0.0121
ASN 116
0.0121
LYS 117
0.0127
SER 118
0.0145
ASP 119
0.0142
LEU 120
0.0087
PRO 121
0.0341
SER 122
0.0228
SER 122
0.0227
ARG 123
0.0093
THR 124
0.0094
VAL 125
0.0075
ASP 126
0.0176
THR 127
0.0176
LYS 128
0.0195
GLN 129
0.0148
ALA 130
0.0093
GLN 131
0.0100
GLN 131
0.0100
ASP 132
0.0138
LEU 133
0.0101
ALA 134
0.0073
ARG 135
0.0103
SER 136
0.0164
TYR 137
0.0095
GLY 138
0.0105
ILE 139
0.0032
PRO 140
0.0033
PHE 141
0.0045
ILE 142
0.0073
GLU 143
0.0090
THR 144
0.0119
SER 145
0.0086
ALA 146
0.0082
LYS 147
0.0029
THR 148
0.0043
ARG 149
0.0046
GLN 150
0.0064
GLY 151
0.0083
VAL 152
0.0085
ASP 153
0.0082
ASP 154
0.0069
ALA 155
0.0071
PHE 156
0.0070
TYR 157
0.0059
THR 158
0.0046
LEU 159
0.0076
VAL 160
0.0072
ARG 161
0.0050
GLU 162
0.0088
ILE 163
0.0138
ARG 164
0.0111
LYS 165
0.0128
HIS 166
0.0178
HIS 166
0.0176
LYS 167
0.0222
GLU 168
0.0182
LYS 169
0.0125
HIS 0
0.0212
MET 1
0.0116
THR 2
0.0162
GLU 3
0.0156
TYR 4
0.0092
LYS 5
0.0092
LEU 6
0.0050
VAL 7
0.0037
VAL 8
0.0101
VAL 9
0.0105
GLY 10
0.0195
ALA 11
0.0217
ALA 12
0.0453
GLY 13
0.0407
VAL 14
0.0142
GLY 15
0.0090
LYS 16
0.0114
SER 17
0.0111
ALA 18
0.0098
LEU 19
0.0107
THR 20
0.0132
ILE 21
0.0096
GLN 22
0.0078
LEU 23
0.0095
ILE 24
0.0131
GLN 25
0.0125
ASN 26
0.0051
HIS 27
0.0144
PHE 28
0.0141
VAL 29
0.0182
ASP 30
0.0139
GLU 31
0.0317
TYR 32
0.0938
ASP 33
0.0819
PRO 34
0.0644
GLU 37
0.0346
ASP 38
0.0551
SER 39
0.0240
TYR 40
0.0097
ARG 41
0.0126
LYS 42
0.0117
GLN 43
0.0206
VAL 44
0.0178
VAL 45
0.0148
ILE 46
0.0091
ASP 47
0.0083
GLY 48
0.0136
GLU 49
0.0124
THR 50
0.0152
CYS 51
0.0167
LEU 52
0.0182
LEU 53
0.0131
ASP 54
0.0128
ILE 55
0.0025
LEU 56
0.0084
ASP 57
0.0130
THR 58
0.0103
ALA 59
0.0135
ASP 69
0.0079
GLN 70
0.0216
TYR 71
0.0081
MET 72
0.0066
ARG 73
0.0134
THR 74
0.0096
GLY 75
0.0091
GLU 76
0.0092
GLY 77
0.0082
PHE 78
0.0078
LEU 79
0.0080
CYS 80
0.0075
VAL 81
0.0100
PHE 82
0.0078
ALA 83
0.0078
ILE 84
0.0062
ASN 85
0.0103
ASN 86
0.0106
THR 87
0.0107
LYS 88
0.0083
SER 89
0.0075
PHE 90
0.0051
GLU 91
0.0118
ASP 92
0.0089
ILE 93
0.0083
HIS 94
0.0168
HIS 95
0.0196
TYR 96
0.0114
ARG 97
0.0094
ARG 97
0.0093
GLU 98
0.0101
GLN 99
0.0109
ILE 100
0.0093
LYS 101
0.0020
ARG 102
0.0041
VAL 103
0.0106
LYS 104
0.0097
ASP 105
0.0405
SER 106
0.0223
GLU 107
0.0195
ASP 108
0.0130
VAL 109
0.0061
PRO 110
0.0055
MET 111
0.0040
VAL 112
0.0041
LEU 113
0.0035
VAL 114
0.0059
GLY 115
0.0067
ASN 116
0.0046
LYS 117
0.0025
SER 118
0.0037
ASP 119
0.0106
LEU 120
0.0057
PRO 121
0.0223
SER 122
0.0207
SER 122
0.0206
ARG 123
0.0080
THR 124
0.0106
VAL 125
0.0043
ASP 126
0.0091
THR 127
0.0129
LYS 128
0.0154
GLN 129
0.0112
ALA 130
0.0104
GLN 131
0.0116
GLN 131
0.0115
ASP 132
0.0170
LEU 133
0.0140
ALA 134
0.0118
ARG 135
0.0183
SER 136
0.0259
TYR 137
0.0159
GLY 138
0.0170
ILE 139
0.0068
PRO 140
0.0032
PHE 141
0.0040
ILE 142
0.0053
GLU 143
0.0092
THR 144
0.0076
SER 145
0.0054
ALA 146
0.0042
LYS 147
0.0100
THR 148
0.0149
ARG 149
0.0081
GLN 150
0.0120
GLY 151
0.0123
VAL 152
0.0116
ASP 153
0.0084
ASP 154
0.0068
ALA 155
0.0075
PHE 156
0.0065
TYR 157
0.0024
THR 158
0.0030
LEU 159
0.0036
VAL 160
0.0035
ARG 161
0.0025
GLU 162
0.0028
ILE 163
0.0043
ARG 164
0.0029
LYS 165
0.0051
HIS 166
0.0076
HIS 166
0.0076
LYS 167
0.0102
GLU 168
0.0090
LYS 169
0.0029
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.