Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0571
MET 0
0.0141
GLN 1
0.0236
ASP 2
0.0280
PRO 3
0.0198
TYR 4
0.0121
VAL 5
0.0163
LYS 6
0.0155
GLU 7
0.0091
ALA 8
0.0089
GLU 9
0.0091
ASN 10
0.0062
LEU 11
0.0061
LYS 12
0.0075
LYS 13
0.0068
TYR 14
0.0054
PHE 15
0.0076
ASN 16
0.0062
ALA 17
0.0064
GLY 18
0.0138
HIS 19
0.0154
SER 20
0.0463
ASP 21
0.0386
VAL 22
0.0082
ALA 23
0.0141
ASP 24
0.0250
ASN 25
0.0169
GLY 26
0.0061
THR 27
0.0087
LEU 28
0.0087
PHE 29
0.0093
LEU 30
0.0093
GLY 31
0.0085
ILE 32
0.0060
LEU 33
0.0063
LYS 34
0.0050
ASN 35
0.0059
TRP 36
0.0051
LYS 37
0.0060
GLU 38
0.0083
GLU 39
0.0080
SER 40
0.0071
ASP 41
0.0060
ARG 42
0.0059
LYS 43
0.0060
ILE 44
0.0045
MET 45
0.0041
GLN 46
0.0060
SER 47
0.0061
GLN 48
0.0060
ILE 49
0.0070
VAL 50
0.0073
SER 51
0.0074
PHE 52
0.0096
TYR 53
0.0090
PHE 54
0.0075
LYS 55
0.0078
LEU 56
0.0083
PHE 57
0.0064
LYS 58
0.0067
ASN 59
0.0074
PHE 60
0.0060
LYS 61
0.0042
ASP 62
0.0151
ASP 63
0.0120
GLN 64
0.0169
SER 65
0.0103
ILE 66
0.0048
GLN 67
0.0066
LYS 68
0.0094
SER 69
0.0061
VAL 70
0.0036
GLU 71
0.0044
THR 72
0.0067
ILE 73
0.0064
LYS 74
0.0050
GLU 75
0.0045
ASP 76
0.0063
MET 77
0.0069
ASN 78
0.0059
VAL 79
0.0059
LYS 80
0.0064
PHE 81
0.0074
PHE 82
0.0079
ASN 83
0.0085
SER 84
0.0082
ASN 85
0.0090
LYS 86
0.0091
LYS 87
0.0081
LYS 88
0.0078
ARG 89
0.0071
ASP 90
0.0068
ASP 91
0.0056
PHE 92
0.0061
GLU 93
0.0060
LYS 94
0.0051
LEU 95
0.0046
THR 96
0.0056
ASN 97
0.0059
TYR 98
0.0051
SER 99
0.0061
VAL 100
0.0067
THR 101
0.0066
ASP 102
0.0080
LEU 103
0.0085
ASN 104
0.0098
VAL 105
0.0080
GLN 106
0.0078
ARG 107
0.0104
LYS 108
0.0086
ALA 109
0.0085
ILE 110
0.0094
HIS 111
0.0099
GLU 112
0.0078
LEU 113
0.0071
ILE 114
0.0071
GLN 115
0.0068
VAL 116
0.0051
MET 117
0.0047
ALA 118
0.0047
GLU 119
0.0023
LEU 120
0.0040
SER 121
0.0082
PRO 122
0.0211
ALA 123
0.0420
ALA 124
0.0488
LYS 125
0.0268
THR 126
0.0404
GLY 127
0.0532
LYS 128
0.0355
ARG 129
0.0343
LYS 130
0.0437
ARG 131
0.0258
SER 132
0.0571
MET 0
0.0130
GLN 1
0.0045
ASP 2
0.0162
PRO 3
0.0166
TYR 4
0.0085
VAL 5
0.0118
LYS 6
0.0145
GLU 7
0.0094
ALA 8
0.0080
GLU 9
0.0100
ASN 10
0.0091
LEU 11
0.0091
LYS 12
0.0108
LYS 13
0.0131
TYR 14
0.0117
PHE 15
0.0123
ASN 16
0.0130
ALA 17
0.0119
GLY 18
0.0125
HIS 19
0.0179
SER 20
0.0513
ASP 21
0.0480
VAL 22
0.0191
ALA 23
0.0283
ASP 24
0.0375
ASN 25
0.0181
GLY 26
0.0136
THR 27
0.0092
LEU 28
0.0062
PHE 29
0.0055
LEU 30
0.0050
GLY 31
0.0049
ILE 32
0.0040
LEU 33
0.0040
LYS 34
0.0037
ASN 35
0.0045
TRP 36
0.0040
LYS 37
0.0026
GLU 38
0.0063
GLU 39
0.0060
SER 40
0.0067
ASP 41
0.0064
ARG 42
0.0049
LYS 43
0.0053
ILE 44
0.0053
MET 45
0.0051
GLN 46
0.0039
SER 47
0.0040
GLN 48
0.0039
ILE 49
0.0034
VAL 50
0.0028
SER 51
0.0022
PHE 52
0.0049
TYR 53
0.0049
PHE 54
0.0044
LYS 55
0.0054
LEU 56
0.0074
PHE 57
0.0080
LYS 58
0.0110
ASN 59
0.0113
PHE 60
0.0163
LYS 61
0.0212
ASP 62
0.0394
ASP 63
0.0293
GLN 64
0.0415
SER 65
0.0207
ILE 66
0.0141
GLN 67
0.0197
LYS 68
0.0165
SER 69
0.0104
VAL 70
0.0107
GLU 71
0.0137
THR 72
0.0094
ILE 73
0.0069
LYS 74
0.0066
GLU 75
0.0059
ASP 76
0.0026
MET 77
0.0026
ASN 78
0.0025
VAL 79
0.0025
LYS 80
0.0048
PHE 81
0.0032
PHE 82
0.0052
ASN 83
0.0076
SER 84
0.0096
ASN 85
0.0099
LYS 86
0.0120
LYS 87
0.0086
LYS 88
0.0059
ARG 89
0.0051
ASP 90
0.0074
ASP 91
0.0049
PHE 92
0.0023
GLU 93
0.0046
LYS 94
0.0057
LEU 95
0.0055
THR 96
0.0030
ASN 97
0.0049
TYR 98
0.0076
SER 99
0.0070
VAL 100
0.0081
THR 101
0.0076
ASP 102
0.0071
LEU 103
0.0059
ASN 104
0.0046
VAL 105
0.0067
GLN 106
0.0071
ARG 107
0.0050
LYS 108
0.0060
ALA 109
0.0095
ILE 110
0.0090
HIS 111
0.0081
GLU 112
0.0100
LEU 113
0.0100
ILE 114
0.0115
GLN 115
0.0114
VAL 116
0.0100
MET 117
0.0096
ALA 118
0.0085
GLU 119
0.0080
LEU 120
0.0075
SER 121
0.0076
PRO 122
0.0068
ALA 123
0.0079
ALA 124
0.0085
LYS 125
0.0039
THR 126
0.0015
GLY 127
0.0046
LYS 128
0.0023
ARG 129
0.0036
LYS 130
0.0070
ARG 131
0.0048
SER 132
0.0033
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.