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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 = 0.1122
PRO 42
0.0104
ARG 43
0.0113
THR 44
0.0093
VAL 45
0.0067
MET 46
0.0053
VAL 47
0.0037
ASN 48
0.0034
LEU 49
0.0039
ASN 50
0.0046
ILE 51
0.0037
HIS 52
0.0048
ASN 53
0.0050
ARG 54
0.0058
ASN 55
0.0063
THR 56
0.0049
ASN 57
0.0051
THR 58
0.0045
ASN 59
0.0031
PRO 60
0.0041
ASP 65
0.0083
TYR 66
0.0061
TYR 67
0.0070
ASN 68
0.0089
ARG 69
0.0082
SER 70
0.0050
THR 71
0.0028
SER 72
0.0035
PRO 73
0.0063
TRP 74
0.0088
ASN 75
0.0113
LEU 76
0.0110
HIS 77
0.0109
ARG 78
0.0078
ASN 79
0.0057
GLU 80
0.0027
ASP 81
0.0029
PRO 82
0.0043
GLU 83
0.0063
ARG 84
0.0044
TYR 85
0.0030
PRO 86
0.0017
SER 87
0.0012
SER 87
0.0012
VAL 88
0.0021
ILE 89
0.0046
TRP 90
0.0069
GLU 91
0.0088
ALA 92
0.0100
LYS 93
0.0116
CYS 94
0.0095
ARG 95
0.0102
HIS 96
0.0087
LEU 97
0.0100
GLY 98
0.0060
CYS 99
0.0020
ILE 100
0.0032
ASN 101
0.0078
ALA 102
0.0126
ASP 103
0.0140
GLY 104
0.0110
ASN 105
0.0066
VAL 106
0.0011
ASP 107
0.0061
TYR 108
0.0091
HIS 109
0.0148
MET 110
0.0114
ASN 111
0.0088
SER 112
0.0062
VAL 113
0.0083
PRO 114
0.0094
ILE 115
0.0068
GLN 116
0.0081
GLN 117
0.0071
GLU 118
0.0063
ILE 119
0.0061
LEU 120
0.0053
VAL 121
0.0046
LEU 122
0.0049
ARG 123
0.0069
ARG 124
0.0084
GLU 125
0.0111
PRO 126
0.0129
PRO 127
0.0122
HIS 128
0.0113
SER 129
0.0110
PRO 130
0.0097
ASN 131
0.0087
SER 132
0.0092
PHE 133
0.0079
ARG 134
0.0085
LEU 135
0.0071
GLU 136
0.0075
LYS 137
0.0071
ILE 138
0.0065
LEU 139
0.0069
VAL 140
0.0067
SER 141
0.0087
VAL 142
0.0073
GLY 143
0.0067
CYS 144
0.0056
THR 145
0.0033
CYS 146
0.0043
VAL 147
0.0091
THR 148
0.0144
PRO 149
0.0196
ILE 150
0.0298
VAL 151
0.0334
HIS 152
0.0518
HIS 153
0.1071
PHE 41
0.0097
PRO 42
0.0085
ARG 43
0.0067
THR 44
0.0057
VAL 45
0.0064
MET 46
0.0074
VAL 47
0.0070
ASN 48
0.0092
LEU 49
0.0089
ASN 50
0.0114
ILE 51
0.0100
HIS 52
0.0106
ASN 53
0.0100
ARG 54
0.0085
ASN 55
0.0085
SER 64
0.0150
ASP 65
0.0143
TYR 66
0.0098
TYR 67
0.0077
ASN 68
0.0116
ARG 69
0.0126
SER 70
0.0079
THR 71
0.0083
SER 72
0.0066
PRO 73
0.0080
TRP 74
0.0057
ASN 75
0.0059
LEU 76
0.0022
HIS 77
0.0024
ARG 78
0.0046
ASN 79
0.0059
GLU 80
0.0076
ASP 81
0.0079
PRO 82
0.0084
GLU 83
0.0068
ARG 84
0.0057
TYR 85
0.0058
PRO 86
0.0060
SER 87
0.0069
VAL 88
0.0064
ILE 89
0.0055
TRP 90
0.0034
GLU 91
0.0032
ALA 92
0.0018
LYS 93
0.0042
CYS 94
0.0071
ARG 95
0.0106
HIS 96
0.0136
LEU 97
0.0141
GLY 98
0.0123
CYS 99
0.0092
ILE 100
0.0121
ASN 101
0.0127
ALA 102
0.0157
ASP 103
0.0193
GLY 104
0.0183
ASN 105
0.0185
VAL 106
0.0157
ASP 107
0.0126
TYR 108
0.0131
HIS 109
0.0098
MET 110
0.0074
ASN 111
0.0089
SER 112
0.0071
VAL 113
0.0068
PRO 114
0.0034
ILE 115
0.0038
GLN 116
0.0044
GLN 117
0.0051
GLN 117
0.0052
GLU 118
0.0048
ILE 119
0.0047
LEU 120
0.0037
VAL 121
0.0043
LEU 122
0.0039
ARG 123
0.0042
ARG 124
0.0041
GLU 125
0.0032
PRO 126
0.0037
PRO 127
0.0054
HIS 128
0.0061
SER 129
0.0044
PRO 130
0.0063
ASN 131
0.0057
SER 132
0.0035
PHE 133
0.0029
ARG 134
0.0028
LEU 135
0.0029
GLU 136
0.0040
GLU 136
0.0040
LYS 137
0.0042
ILE 138
0.0049
LEU 139
0.0048
VAL 140
0.0047
SER 141
0.0035
SER 141
0.0035
VAL 142
0.0034
GLY 143
0.0022
CYS 144
0.0023
THR 145
0.0022
CYS 146
0.0039
VAL 147
0.0058
THR 148
0.0110
PRO 149
0.0127
ILE 150
0.0304
VAL 151
0.0499
HIS 152
0.0629
HIS 153
0.1122
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.