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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 = 0.0989
PRO 42
0.0134
ARG 43
0.0103
THR 44
0.0075
VAL 45
0.0071
MET 46
0.0054
VAL 47
0.0032
ASN 48
0.0020
LEU 49
0.0021
ASN 50
0.0030
ILE 51
0.0034
HIS 52
0.0047
ASN 53
0.0027
ARG 54
0.0014
ASN 55
0.0038
THR 56
0.0061
ASN 57
0.0130
THR 58
0.0151
ASN 59
0.0167
PRO 60
0.0172
ASP 65
0.0038
TYR 66
0.0032
TYR 67
0.0057
ASN 68
0.0064
ARG 69
0.0039
SER 70
0.0034
THR 71
0.0033
SER 72
0.0036
PRO 73
0.0056
TRP 74
0.0071
ASN 75
0.0092
LEU 76
0.0097
HIS 77
0.0134
ARG 78
0.0132
ASN 79
0.0104
GLU 80
0.0100
ASP 81
0.0078
PRO 82
0.0066
GLU 83
0.0080
ARG 84
0.0066
TYR 85
0.0050
PRO 86
0.0054
SER 87
0.0065
SER 87
0.0065
VAL 88
0.0092
ILE 89
0.0069
TRP 90
0.0071
GLU 91
0.0072
ALA 92
0.0080
LYS 93
0.0115
CYS 94
0.0083
ARG 95
0.0091
HIS 96
0.0093
LEU 97
0.0158
GLY 98
0.0133
CYS 99
0.0087
ILE 100
0.0075
ASN 101
0.0218
ALA 102
0.0341
ASP 103
0.0448
GLY 104
0.0268
ASN 105
0.0153
VAL 106
0.0142
ASP 107
0.0213
TYR 108
0.0242
HIS 109
0.0141
MET 110
0.0060
ASN 111
0.0058
SER 112
0.0062
VAL 113
0.0063
PRO 114
0.0087
ILE 115
0.0075
GLN 116
0.0081
GLN 117
0.0052
GLU 118
0.0040
ILE 119
0.0018
LEU 120
0.0021
VAL 121
0.0045
LEU 122
0.0041
ARG 123
0.0065
ARG 124
0.0063
GLU 125
0.0054
PRO 126
0.0067
PRO 127
0.0117
HIS 128
0.0118
SER 129
0.0075
PRO 130
0.0079
ASN 131
0.0049
SER 132
0.0021
PHE 133
0.0029
ARG 134
0.0047
LEU 135
0.0047
GLU 136
0.0071
LYS 137
0.0059
ILE 138
0.0050
LEU 139
0.0027
VAL 140
0.0028
SER 141
0.0070
VAL 142
0.0054
GLY 143
0.0060
CYS 144
0.0056
THR 145
0.0043
CYS 146
0.0022
VAL 147
0.0033
THR 148
0.0064
PRO 149
0.0210
ILE 150
0.0341
VAL 151
0.0834
HIS 152
0.0737
HIS 153
0.0989
PHE 41
0.0099
PRO 42
0.0073
ARG 43
0.0037
THR 44
0.0033
VAL 45
0.0026
MET 46
0.0028
VAL 47
0.0030
ASN 48
0.0048
LEU 49
0.0072
ASN 50
0.0087
ILE 51
0.0083
HIS 52
0.0099
ASN 53
0.0129
ARG 54
0.0127
ASN 55
0.0191
SER 64
0.0150
ASP 65
0.0142
TYR 66
0.0073
TYR 67
0.0080
ASN 68
0.0104
ARG 69
0.0077
SER 70
0.0056
THR 71
0.0048
SER 72
0.0033
PRO 73
0.0046
TRP 74
0.0053
ASN 75
0.0069
LEU 76
0.0109
HIS 77
0.0125
ARG 78
0.0212
ASN 79
0.0178
GLU 80
0.0193
ASP 81
0.0151
PRO 82
0.0123
GLU 83
0.0070
ARG 84
0.0033
TYR 85
0.0045
PRO 86
0.0067
SER 87
0.0096
VAL 88
0.0159
ILE 89
0.0112
TRP 90
0.0130
GLU 91
0.0087
ALA 92
0.0059
LYS 93
0.0050
CYS 94
0.0016
ARG 95
0.0038
HIS 96
0.0101
LEU 97
0.0117
GLY 98
0.0088
CYS 99
0.0073
ILE 100
0.0116
ASN 101
0.0155
ALA 102
0.0219
ASP 103
0.0266
GLY 104
0.0267
ASN 105
0.0244
VAL 106
0.0183
ASP 107
0.0149
TYR 108
0.0125
HIS 109
0.0052
MET 110
0.0022
ASN 111
0.0027
SER 112
0.0015
VAL 113
0.0019
PRO 114
0.0021
ILE 115
0.0035
GLN 116
0.0035
GLN 117
0.0029
GLN 117
0.0029
GLU 118
0.0037
ILE 119
0.0027
LEU 120
0.0029
VAL 121
0.0027
LEU 122
0.0034
ARG 123
0.0036
ARG 124
0.0027
GLU 125
0.0043
PRO 126
0.0076
PRO 127
0.0056
HIS 128
0.0033
SER 129
0.0050
PRO 130
0.0100
ASN 131
0.0092
SER 132
0.0064
PHE 133
0.0040
ARG 134
0.0034
LEU 135
0.0035
GLU 136
0.0037
GLU 136
0.0038
LYS 137
0.0030
ILE 138
0.0021
LEU 139
0.0030
VAL 140
0.0030
SER 141
0.0035
SER 141
0.0035
VAL 142
0.0054
GLY 143
0.0054
CYS 144
0.0032
THR 145
0.0028
CYS 146
0.0019
VAL 147
0.0026
THR 148
0.0040
PRO 149
0.0044
ILE 150
0.0131
VAL 151
0.0307
HIS 152
0.0210
HIS 153
0.0093
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.