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 = 0.0823
MET 0
0.0274
GLN 1
0.0456
ASP 2
0.0387
PRO 3
0.0248
TYR 4
0.0143
VAL 5
0.0194
LYS 6
0.0183
GLU 7
0.0097
ALA 8
0.0102
GLU 9
0.0133
ASN 10
0.0114
LEU 11
0.0111
LYS 12
0.0122
LYS 13
0.0145
TYR 14
0.0128
PHE 15
0.0130
ASN 16
0.0099
ALA 17
0.0073
GLY 18
0.0209
HIS 19
0.0260
SER 20
0.0823
ASP 21
0.0716
VAL 22
0.0223
ALA 23
0.0359
ASP 24
0.0531
ASN 25
0.0287
GLY 26
0.0055
THR 27
0.0091
LEU 28
0.0094
PHE 29
0.0110
LEU 30
0.0110
GLY 31
0.0115
ILE 32
0.0101
LEU 33
0.0096
LYS 34
0.0090
ASN 35
0.0092
TRP 36
0.0072
LYS 37
0.0062
GLU 38
0.0062
GLU 39
0.0061
SER 40
0.0059
ASP 41
0.0063
ARG 42
0.0069
LYS 43
0.0066
ILE 44
0.0062
MET 45
0.0075
GLN 46
0.0069
SER 47
0.0068
GLN 48
0.0079
ILE 49
0.0089
VAL 50
0.0070
SER 51
0.0072
PHE 52
0.0098
TYR 53
0.0088
PHE 54
0.0078
LYS 55
0.0093
LEU 56
0.0099
PHE 57
0.0082
LYS 58
0.0095
ASN 59
0.0117
PHE 60
0.0110
LYS 61
0.0100
ASP 62
0.0191
ASP 63
0.0131
GLN 64
0.0129
SER 65
0.0061
ILE 66
0.0059
GLN 67
0.0073
LYS 68
0.0108
SER 69
0.0062
VAL 70
0.0053
GLU 71
0.0085
THR 72
0.0095
ILE 73
0.0052
LYS 74
0.0053
GLU 75
0.0074
ASP 76
0.0052
MET 77
0.0049
ASN 78
0.0059
VAL 79
0.0062
LYS 80
0.0036
PHE 81
0.0045
PHE 82
0.0070
ASN 83
0.0085
SER 84
0.0095
ASN 85
0.0097
LYS 86
0.0096
LYS 87
0.0072
LYS 88
0.0063
ARG 89
0.0058
ASP 90
0.0058
ASP 91
0.0036
PHE 92
0.0038
GLU 93
0.0047
LYS 94
0.0049
LEU 95
0.0041
THR 96
0.0027
ASN 97
0.0037
TYR 98
0.0075
SER 99
0.0080
VAL 100
0.0072
THR 101
0.0073
ASP 102
0.0084
LEU 103
0.0080
ASN 104
0.0086
VAL 105
0.0086
GLN 106
0.0079
ARG 107
0.0070
LYS 108
0.0082
ALA 109
0.0097
ILE 110
0.0080
HIS 111
0.0060
GLU 112
0.0095
LEU 113
0.0095
ILE 114
0.0126
GLN 115
0.0117
VAL 116
0.0102
MET 117
0.0097
ALA 118
0.0084
GLU 119
0.0072
LEU 120
0.0076
SER 121
0.0081
PRO 122
0.0118
ALA 123
0.0198
ALA 124
0.0215
LYS 125
0.0134
THR 126
0.0158
GLY 127
0.0155
LYS 128
0.0093
ARG 129
0.0079
LYS 130
0.0108
ARG 131
0.0066
SER 132
0.0165
MET 0
0.0130
GLN 1
0.0247
ASP 2
0.0364
PRO 3
0.0300
TYR 4
0.0172
VAL 5
0.0208
LYS 6
0.0212
GLU 7
0.0139
ALA 8
0.0114
GLU 9
0.0115
ASN 10
0.0075
LEU 11
0.0055
LYS 12
0.0066
LYS 13
0.0065
TYR 14
0.0053
PHE 15
0.0082
ASN 16
0.0099
ALA 17
0.0090
GLY 18
0.0172
HIS 19
0.0228
SER 20
0.0467
ASP 21
0.0458
VAL 22
0.0181
ALA 23
0.0256
ASP 24
0.0447
ASN 25
0.0403
GLY 26
0.0152
THR 27
0.0093
LEU 28
0.0087
PHE 29
0.0089
LEU 30
0.0082
GLY 31
0.0068
ILE 32
0.0041
LEU 33
0.0048
LYS 34
0.0034
ASN 35
0.0047
TRP 36
0.0060
LYS 37
0.0081
GLU 38
0.0090
GLU 39
0.0082
SER 40
0.0066
ASP 41
0.0061
ARG 42
0.0051
LYS 43
0.0050
ILE 44
0.0041
MET 45
0.0041
GLN 46
0.0057
SER 47
0.0055
GLN 48
0.0044
ILE 49
0.0064
VAL 50
0.0071
SER 51
0.0070
PHE 52
0.0079
TYR 53
0.0077
PHE 54
0.0058
LYS 55
0.0057
LEU 56
0.0055
PHE 57
0.0045
LYS 58
0.0038
ASN 59
0.0021
PHE 60
0.0036
LYS 61
0.0085
ASP 62
0.0225
ASP 63
0.0164
GLN 64
0.0261
SER 65
0.0128
ILE 66
0.0068
GLN 67
0.0120
LYS 68
0.0156
SER 69
0.0107
VAL 70
0.0072
GLU 71
0.0107
THR 72
0.0126
ILE 73
0.0093
LYS 74
0.0063
GLU 75
0.0067
ASP 76
0.0074
MET 77
0.0065
ASN 78
0.0056
VAL 79
0.0056
LYS 80
0.0071
PHE 81
0.0071
PHE 82
0.0056
ASN 83
0.0057
SER 84
0.0067
ASN 85
0.0052
LYS 86
0.0065
LYS 87
0.0056
LYS 88
0.0053
ARG 89
0.0055
ASP 90
0.0075
ASP 91
0.0081
PHE 92
0.0058
GLU 93
0.0073
LYS 94
0.0097
LEU 95
0.0094
THR 96
0.0072
ASN 97
0.0084
TYR 98
0.0103
SER 99
0.0093
VAL 100
0.0094
THR 101
0.0086
ASP 102
0.0043
LEU 103
0.0040
ASN 104
0.0041
VAL 105
0.0040
GLN 106
0.0061
ARG 107
0.0032
LYS 108
0.0042
ALA 109
0.0087
ILE 110
0.0103
HIS 111
0.0103
GLU 112
0.0097
LEU 113
0.0092
ILE 114
0.0094
GLN 115
0.0087
VAL 116
0.0089
MET 117
0.0064
ALA 118
0.0060
GLU 119
0.0069
LEU 120
0.0055
SER 121
0.0059
PRO 122
0.0064
ALA 123
0.0084
ALA 124
0.0104
LYS 125
0.0083
THR 126
0.0137
GLY 127
0.0237
LYS 128
0.0151
ARG 129
0.0160
LYS 130
0.0170
ARG 131
0.0099
SER 132
0.0115
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.