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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 = 0.0764
SER 7
0.0159
LEU 8
0.0145
TYR 9
0.0101
LYS 10
0.0102
TYR 11
0.0092
LEU 12
0.0085
LEU 13
0.0066
LEU 14
0.0073
ARG 15
0.0071
SER 16
0.0055
THR 17
0.0061
GLY 18
0.0058
ASP 19
0.0083
MET 20
0.0088
HIS 21
0.0178
LYS 22
0.0217
ALA 23
0.0146
LYS 24
0.0103
SER 25
0.0128
PRO 26
0.0127
THR 27
0.0194
ILE 28
0.0202
MET 29
0.0154
THR 30
0.0130
ARG 31
0.0144
VAL 32
0.0100
THR 33
0.0116
ASN 34
0.0164
ASN 35
0.0132
VAL 36
0.0091
TYR 37
0.0131
LEU 38
0.0120
GLY 39
0.0137
ASN 40
0.0141
TYR 41
0.0142
TYR 41
0.0142
LYS 42
0.0113
ASN 43
0.0113
ALA 44
0.0093
MET 45
0.0079
ASP 46
0.0043
ALA 47
0.0069
PRO 48
0.0097
SER 49
0.0102
SER 49
0.0101
SER 50
0.0169
GLU 51
0.0563
VAL 52
0.0177
LYS 53
0.0136
PHE 54
0.0142
LYS 55
0.0232
TYR 56
0.0183
VAL 57
0.0122
LEU 58
0.0120
ASN 59
0.0126
LEU 60
0.0146
THR 61
0.0169
MET 62
0.0181
ASP 63
0.0217
ASP 63
0.0218
LYS 64
0.0188
TYR 65
0.0254
THR 66
0.0239
LEU 67
0.0268
PRO 68
0.0497
ASN 69
0.0586
SER 70
0.0331
ASN 71
0.0254
ILE 72
0.0164
ASN 73
0.0170
ILE 74
0.0117
ILE 75
0.0118
HIS 76
0.0147
ILE 77
0.0136
PRO 78
0.0156
LEU 79
0.0104
VAL 80
0.0079
ASP 81
0.0033
ASP 82
0.0034
THR 83
0.0072
THR 84
0.0097
THR 85
0.0079
ASP 86
0.0106
ASP 86
0.0107
ILE 87
0.0098
SER 88
0.0120
LYS 89
0.0115
TYR 90
0.0119
PHE 91
0.0100
ASP 92
0.0103
ASP 93
0.0107
VAL 94
0.0086
THR 95
0.0147
ALA 96
0.0177
PHE 97
0.0138
LEU 98
0.0080
SER 99
0.0121
SER 99
0.0121
LYS 100
0.0152
CYS 101
0.0129
ASP 102
0.0057
GLN 103
0.0069
ARG 104
0.0220
ASN 105
0.0203
GLU 106
0.0237
PRO 107
0.0182
VAL 108
0.0159
LEU 109
0.0127
VAL 110
0.0118
HIS 111
0.0125
CYS 112
0.0131
ALA 113
0.0129
ALA 114
0.0134
GLY 115
0.0121
VAL 116
0.0070
ASN 117
0.0060
ARG 118
0.0069
SER 119
0.0066
GLY 120
0.0065
ALA 121
0.0062
MET 122
0.0069
ILE 123
0.0056
LEU 124
0.0090
ALA 125
0.0146
TYR 126
0.0135
LEU 127
0.0171
MET 128
0.0174
SER 129
0.0256
LYS 130
0.0255
ASN 131
0.0372
LYS 132
0.0221
GLU 133
0.0764
SER 134
0.0429
LEU 135
0.0264
PRO 136
0.0071
MET 137
0.0039
LEU 138
0.0090
TYR 139
0.0157
PHE 140
0.0112
LEU 141
0.0076
TYR 142
0.0104
VAL 143
0.0107
TYR 144
0.0084
HIS 145
0.0072
SER 146
0.0072
MET 147
0.0041
ARG 148
0.0049
ASP 149
0.0049
LEU 150
0.0020
ARG 151
0.0046
GLY 152
0.0035
ALA 153
0.0041
PHE 154
0.0034
VAL 155
0.0045
GLU 156
0.0033
ASN 157
0.0030
PRO 158
0.0064
SER 159
0.0074
SER 159
0.0074
PHE 160
0.0074
LYS 161
0.0081
ARG 162
0.0101
GLN 163
0.0104
ILE 164
0.0096
ILE 165
0.0093
GLU 166
0.0121
LYS 167
0.0124
TYR 168
0.0111
VAL 169
0.0068
ILE 170
0.0100
ILE 170
0.0100
SER 7
0.0159
LEU 8
0.0145
TYR 9
0.0101
LYS 10
0.0102
TYR 11
0.0092
LEU 12
0.0085
LEU 13
0.0066
LEU 14
0.0073
ARG 15
0.0071
SER 16
0.0055
THR 17
0.0061
GLY 18
0.0058
ASP 19
0.0083
MET 20
0.0088
HIS 21
0.0178
LYS 22
0.0217
ALA 23
0.0146
LYS 24
0.0103
SER 25
0.0128
PRO 26
0.0127
THR 27
0.0194
ILE 28
0.0202
MET 29
0.0154
THR 30
0.0130
ARG 31
0.0144
VAL 32
0.0100
THR 33
0.0116
ASN 34
0.0164
ASN 35
0.0132
VAL 36
0.0091
TYR 37
0.0131
LEU 38
0.0120
GLY 39
0.0137
ASN 40
0.0141
TYR 41
0.0142
TYR 41
0.0142
LYS 42
0.0113
ASN 43
0.0113
ALA 44
0.0093
MET 45
0.0079
ASP 46
0.0043
ALA 47
0.0069
PRO 48
0.0097
SER 49
0.0102
SER 49
0.0101
SER 50
0.0169
GLU 51
0.0563
VAL 52
0.0177
LYS 53
0.0136
PHE 54
0.0142
LYS 55
0.0232
TYR 56
0.0183
VAL 57
0.0122
LEU 58
0.0120
ASN 59
0.0126
LEU 60
0.0146
THR 61
0.0169
MET 62
0.0181
ASP 63
0.0217
ASP 63
0.0218
LYS 64
0.0188
TYR 65
0.0254
THR 66
0.0239
LEU 67
0.0268
PRO 68
0.0497
ASN 69
0.0586
SER 70
0.0331
ASN 71
0.0254
ILE 72
0.0164
ASN 73
0.0170
ILE 74
0.0117
ILE 75
0.0118
HIS 76
0.0147
ILE 77
0.0136
PRO 78
0.0156
LEU 79
0.0104
VAL 80
0.0079
ASP 81
0.0033
ASP 82
0.0034
THR 83
0.0072
THR 84
0.0097
THR 85
0.0079
ASP 86
0.0106
ASP 86
0.0107
ILE 87
0.0098
SER 88
0.0120
LYS 89
0.0115
TYR 90
0.0119
PHE 91
0.0100
ASP 92
0.0103
ASP 93
0.0107
VAL 94
0.0086
THR 95
0.0147
ALA 96
0.0177
PHE 97
0.0138
LEU 98
0.0080
SER 99
0.0121
SER 99
0.0121
LYS 100
0.0152
CYS 101
0.0129
ASP 102
0.0057
GLN 103
0.0069
ARG 104
0.0220
ASN 105
0.0203
GLU 106
0.0237
PRO 107
0.0182
VAL 108
0.0159
LEU 109
0.0127
VAL 110
0.0118
HIS 111
0.0125
CYS 112
0.0131
ALA 113
0.0129
ALA 114
0.0134
GLY 115
0.0121
VAL 116
0.0070
ASN 117
0.0060
ARG 118
0.0069
SER 119
0.0066
GLY 120
0.0065
ALA 121
0.0062
MET 122
0.0069
ILE 123
0.0056
LEU 124
0.0090
ALA 125
0.0146
TYR 126
0.0135
LEU 127
0.0171
MET 128
0.0174
SER 129
0.0256
LYS 130
0.0255
ASN 131
0.0372
LYS 132
0.0221
GLU 133
0.0764
SER 134
0.0429
LEU 135
0.0264
PRO 136
0.0071
MET 137
0.0039
LEU 138
0.0090
TYR 139
0.0157
PHE 140
0.0112
LEU 141
0.0076
TYR 142
0.0104
VAL 143
0.0107
TYR 144
0.0084
HIS 145
0.0072
SER 146
0.0072
MET 147
0.0041
ARG 148
0.0049
ASP 149
0.0049
LEU 150
0.0020
ARG 151
0.0046
GLY 152
0.0035
ALA 153
0.0041
PHE 154
0.0034
VAL 155
0.0045
GLU 156
0.0033
ASN 157
0.0030
PRO 158
0.0064
SER 159
0.0074
SER 159
0.0074
PHE 160
0.0074
LYS 161
0.0081
ARG 162
0.0101
GLN 163
0.0104
ILE 164
0.0096
ILE 165
0.0093
GLU 166
0.0121
LYS 167
0.0124
TYR 168
0.0111
VAL 169
0.0068
ILE 170
0.0100
ILE 170
0.0100
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: april 24th, 2026.