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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 = 0.0914
PRO 42
0.0047
ARG 43
0.0034
THR 44
0.0024
VAL 45
0.0034
MET 46
0.0058
VAL 47
0.0066
ASN 48
0.0084
LEU 49
0.0099
ASN 50
0.0107
ILE 51
0.0098
HIS 52
0.0097
ASN 53
0.0109
ARG 54
0.0123
ASN 55
0.0157
THR 56
0.0077
ASN 57
0.0099
THR 58
0.0088
ASN 59
0.0127
PRO 60
0.0071
ASP 65
0.0089
TYR 66
0.0059
TYR 67
0.0049
ASN 68
0.0044
ARG 69
0.0043
SER 70
0.0046
THR 71
0.0079
SER 72
0.0071
PRO 73
0.0037
TRP 74
0.0042
ASN 75
0.0064
LEU 76
0.0090
HIS 77
0.0169
ARG 78
0.0179
ASN 79
0.0146
GLU 80
0.0141
ASP 81
0.0041
PRO 82
0.0040
GLU 83
0.0044
ARG 84
0.0047
TYR 85
0.0048
PRO 86
0.0058
SER 87
0.0051
SER 87
0.0052
VAL 88
0.0091
ILE 89
0.0050
TRP 90
0.0077
GLU 91
0.0082
ALA 92
0.0079
LYS 93
0.0090
CYS 94
0.0058
ARG 95
0.0033
HIS 96
0.0052
LEU 97
0.0091
GLY 98
0.0103
CYS 99
0.0080
ILE 100
0.0090
ASN 101
0.0172
ALA 102
0.0186
ASP 103
0.0254
GLY 104
0.0157
ASN 105
0.0169
VAL 106
0.0145
ASP 107
0.0209
TYR 108
0.0226
HIS 109
0.0236
MET 110
0.0116
ASN 111
0.0094
SER 112
0.0066
VAL 113
0.0053
PRO 114
0.0053
ILE 115
0.0070
GLN 116
0.0079
GLN 117
0.0054
GLU 118
0.0062
ILE 119
0.0054
LEU 120
0.0058
VAL 121
0.0062
LEU 122
0.0048
ARG 123
0.0050
ARG 124
0.0052
GLU 125
0.0047
PRO 126
0.0058
PRO 127
0.0086
HIS 128
0.0084
SER 129
0.0042
PRO 130
0.0055
ASN 131
0.0062
SER 132
0.0030
PHE 133
0.0039
ARG 134
0.0041
LEU 135
0.0050
GLU 136
0.0057
LYS 137
0.0071
ILE 138
0.0073
LEU 139
0.0080
VAL 140
0.0064
SER 141
0.0075
VAL 142
0.0063
GLY 143
0.0069
CYS 144
0.0065
THR 145
0.0105
CYS 146
0.0104
VAL 147
0.0129
THR 148
0.0160
PRO 149
0.0288
ILE 150
0.0451
VAL 151
0.0466
HIS 152
0.0408
HIS 153
0.0914
PHE 41
0.0194
PRO 42
0.0176
ARG 43
0.0154
THR 44
0.0117
VAL 45
0.0071
MET 46
0.0047
VAL 47
0.0033
ASN 48
0.0025
LEU 49
0.0026
ASN 50
0.0036
ILE 51
0.0051
HIS 52
0.0056
ASN 53
0.0068
ARG 54
0.0074
ASN 55
0.0087
SER 64
0.0108
ASP 65
0.0136
TYR 66
0.0117
TYR 67
0.0149
ASN 68
0.0209
ARG 69
0.0167
SER 70
0.0159
THR 71
0.0156
SER 72
0.0110
PRO 73
0.0129
TRP 74
0.0117
ASN 75
0.0142
LEU 76
0.0128
HIS 77
0.0139
ARG 78
0.0070
ASN 79
0.0047
GLU 80
0.0044
ASP 81
0.0052
PRO 82
0.0065
GLU 83
0.0046
ARG 84
0.0050
TYR 85
0.0050
PRO 86
0.0059
SER 87
0.0053
VAL 88
0.0036
ILE 89
0.0025
TRP 90
0.0048
GLU 91
0.0079
ALA 92
0.0106
LYS 93
0.0131
CYS 94
0.0092
ARG 95
0.0085
HIS 96
0.0051
LEU 97
0.0076
GLY 98
0.0071
CYS 99
0.0103
ILE 100
0.0165
ASN 101
0.0261
ALA 102
0.0581
ASP 103
0.0584
GLY 104
0.0575
ASN 105
0.0433
VAL 106
0.0240
ASP 107
0.0171
TYR 108
0.0173
HIS 109
0.0111
MET 110
0.0054
ASN 111
0.0031
SER 112
0.0058
VAL 113
0.0068
PRO 114
0.0086
ILE 115
0.0080
GLN 116
0.0068
GLN 117
0.0054
GLN 117
0.0054
GLU 118
0.0023
ILE 119
0.0023
LEU 120
0.0054
VAL 121
0.0049
LEU 122
0.0056
ARG 123
0.0053
ARG 124
0.0035
GLU 125
0.0062
PRO 126
0.0095
PRO 127
0.0059
HIS 128
0.0032
SER 129
0.0053
PRO 130
0.0052
ASN 131
0.0046
SER 132
0.0054
PHE 133
0.0054
ARG 134
0.0059
LEU 135
0.0070
GLU 136
0.0067
GLU 136
0.0066
LYS 137
0.0060
ILE 138
0.0038
LEU 139
0.0023
VAL 140
0.0054
SER 141
0.0058
SER 141
0.0059
VAL 142
0.0066
GLY 143
0.0069
CYS 144
0.0095
THR 145
0.0082
CYS 146
0.0082
VAL 147
0.0036
THR 148
0.0045
PRO 149
0.0086
ILE 150
0.0272
VAL 151
0.0283
HIS 152
0.0119
HIS 153
0.0111
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.