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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 = 0.0543
PRO 19
0.0255
ARG 20
0.0137
THR 21
0.0065
VAL 22
0.0052
MET 23
0.0074
VAL 24
0.0083
ASN 25
0.0082
LEU 26
0.0061
ASN 27
0.0110
ILE 28
0.0138
HIS 29
0.0245
SER 40
0.0198
SER 41
0.0333
ASP 42
0.0123
TYR 43
0.0080
TYR 44
0.0090
ASN 45
0.0129
ARG 46
0.0103
SER 47
0.0104
THR 48
0.0108
SER 49
0.0107
PRO 50
0.0095
TRP 51
0.0108
ASN 52
0.0142
LEU 53
0.0159
HIS 54
0.0141
ARG 55
0.0106
ASN 56
0.0037
GLU 57
0.0106
ASP 58
0.0124
PRO 59
0.0269
GLU 60
0.0126
ARG 61
0.0093
TYR 62
0.0117
PRO 63
0.0144
SER 64
0.0165
VAL 65
0.0168
ILE 66
0.0108
TRP 67
0.0136
GLU 68
0.0118
ALA 69
0.0100
LYS 70
0.0115
CYS 71
0.0106
ARG 72
0.0104
HIS 73
0.0122
LEU 74
0.0212
GLY 75
0.0129
CYS 76
0.0108
ILE 77
0.0154
ASN 78
0.0141
ALA 79
0.0320
ASP 80
0.0543
GLY 81
0.0279
ASN 82
0.0192
VAL 83
0.0171
ASP 84
0.0132
TYR 85
0.0235
HIS 86
0.0253
MET 87
0.0063
ASN 88
0.0081
SER 89
0.0116
VAL 90
0.0076
PRO 91
0.0071
ILE 92
0.0055
GLN 93
0.0075
GLN 94
0.0090
GLN 94
0.0090
GLU 95
0.0073
ILE 96
0.0043
LEU 97
0.0113
VAL 98
0.0111
LEU 99
0.0086
ARG 100
0.0090
ARG 101
0.0087
GLU 102
0.0101
PRO 103
0.0134
PRO 104
0.0144
HIS 105
0.0159
CYS 106
0.0129
PRO 107
0.0089
ASN 108
0.0048
ASN 108
0.0045
SER 109
0.0069
PHE 110
0.0062
ARG 111
0.0099
LEU 112
0.0124
GLU 113
0.0125
LYS 114
0.0121
ILE 115
0.0090
LEU 116
0.0071
VAL 117
0.0062
SER 118
0.0079
VAL 119
0.0082
GLY 120
0.0075
CYS 121
0.0082
THR 122
0.0071
CYS 123
0.0087
VAL 124
0.0071
THR 125
0.0077
PRO 126
0.0063
ILE 127
0.0204
PRO 19
0.0311
ARG 20
0.0058
THR 21
0.0064
VAL 22
0.0057
MET 23
0.0027
VAL 24
0.0044
ASN 25
0.0086
LEU 26
0.0089
ASN 27
0.0164
ILE 28
0.0142
HIS 29
0.0164
SER 41
0.0180
ASP 42
0.0138
TYR 43
0.0047
TYR 43
0.0046
TYR 44
0.0076
ASN 45
0.0081
ARG 46
0.0053
SER 47
0.0033
THR 48
0.0061
SER 49
0.0069
PRO 50
0.0044
TRP 51
0.0093
ASN 52
0.0164
LEU 53
0.0153
HIS 54
0.0104
ARG 55
0.0137
ASN 56
0.0231
GLU 57
0.0266
ASP 58
0.0195
PRO 59
0.0163
GLU 60
0.0199
ARG 61
0.0167
TYR 62
0.0130
PRO 63
0.0136
SER 64
0.0138
VAL 65
0.0079
ILE 66
0.0125
TRP 67
0.0113
GLU 68
0.0131
ALA 69
0.0106
LYS 70
0.0141
CYS 71
0.0076
ARG 72
0.0118
HIS 73
0.0084
LEU 74
0.0110
GLY 75
0.0083
CYS 76
0.0111
ILE 77
0.0075
ASN 78
0.0073
ALA 79
0.0158
ASP 80
0.0087
GLY 81
0.0073
ASN 82
0.0135
VAL 83
0.0058
ASP 84
0.0090
TYR 85
0.0120
HIS 86
0.0173
MET 87
0.0148
ASN 88
0.0167
SER 89
0.0128
VAL 90
0.0119
PRO 91
0.0039
ILE 92
0.0046
GLN 93
0.0079
GLN 94
0.0100
GLU 95
0.0269
ILE 96
0.0159
LEU 97
0.0172
VAL 98
0.0142
LEU 99
0.0130
ARG 100
0.0130
ARG 101
0.0144
GLU 102
0.0107
PRO 103
0.0133
PRO 104
0.0152
HIS 105
0.0163
CYS 106
0.0132
PRO 107
0.0144
ASN 108
0.0137
ASN 108
0.0130
SER 109
0.0117
PHE 110
0.0112
ARG 111
0.0093
LEU 112
0.0064
GLU 113
0.0028
LYS 114
0.0203
ILE 115
0.0117
LEU 116
0.0182
VAL 117
0.0035
SER 118
0.0039
SER 118
0.0040
VAL 119
0.0054
GLY 120
0.0024
CYS 121
0.0033
THR 122
0.0092
CYS 123
0.0131
VAL 124
0.0169
THR 125
0.0182
PRO 126
0.0243
ILE 127
0.0207
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.