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 = 0.0766
ASN 1
0.0129
LEU 2
0.0113
GLY 3
0.0137
LEU 4
0.0134
ASP 5
0.0145
CYS 6
0.0144
ASP 7
0.0159
GLU 8
0.0163
HIS 9
0.0197
SER 10
0.0198
SER 11
0.0165
GLU 12
0.0137
SER 13
0.0102
ARG 14
0.0103
CYS 15
0.0098
CYS 16
0.0103
ARG 17
0.0113
TYR 18
0.0105
PRO 19
0.0104
LEU 20
0.0088
THR 21
0.0091
VAL 22
0.0095
ASP 23
0.0117
PHE 24
0.0110
GLU 25
0.0141
ALA 26
0.0195
PHE 27
0.0183
GLY 28
0.0197
TRP 29
0.0130
ASP 30
0.0088
TRP 31
0.0063
ILE 32
0.0050
ILE 33
0.0026
ALA 34
0.0033
PRO 35
0.0013
LYS 36
0.0058
ARG 37
0.0072
TYR 38
0.0047
LYS 39
0.0066
ALA 40
0.0078
ASN 41
0.0085
TYR 42
0.0086
CYS 43
0.0081
SER 44
0.0088
GLY 45
0.0099
GLN 46
0.0099
CYS 47
0.0089
GLU 48
0.0077
TYR 49
0.0065
MET 50
0.0071
PHE 51
0.0055
MET 52
0.0058
GLN 53
0.0037
LYS 54
0.0038
TYR 55
0.0095
PRO 56
0.0113
HIS 57
0.0102
THR 58
0.0080
HIS 59
0.0142
LEU 60
0.0146
VAL 61
0.0092
GLN 62
0.0091
GLN 63
0.0186
ALA 64
0.0202
ASN 65
0.0199
PRO 66
0.0317
ARG 67
0.0766
GLY 68
0.0696
SER 69
0.0248
ALA 70
0.0288
GLY 71
0.0120
PRO 72
0.0093
CYS 73
0.0110
CYS 74
0.0092
THR 75
0.0052
PRO 76
0.0078
THR 77
0.0090
LYS 78
0.0109
MET 79
0.0060
SER 80
0.0064
PRO 81
0.0086
ILE 82
0.0070
ASN 83
0.0108
MET 84
0.0089
LEU 85
0.0099
TYR 86
0.0076
PHE 87
0.0062
ASN 88
0.0049
ASP 89
0.0221
LYS 90
0.0195
GLN 91
0.0074
GLN 92
0.0069
ILE 93
0.0075
ILE 94
0.0105
TYR 95
0.0133
GLY 96
0.0156
LYS 97
0.0149
ILE 98
0.0138
PRO 99
0.0096
GLY 100
0.0083
MET 101
0.0083
VAL 102
0.0070
VAL 103
0.0083
ASP 104
0.0100
ARG 105
0.0102
CYS 106
0.0091
GLY 107
0.0066
CYS 108
0.0064
SER 109
0.0069
ASN 1
0.0226
LEU 2
0.0218
GLY 3
0.0169
LEU 4
0.0139
ASP 5
0.0124
CYS 6
0.0103
ASP 7
0.0147
GLU 8
0.0323
HIS 9
0.0280
SER 10
0.0249
SER 11
0.0445
GLU 12
0.0225
SER 13
0.0076
ARG 14
0.0085
CYS 15
0.0117
CYS 16
0.0104
ARG 17
0.0113
TYR 18
0.0075
PRO 19
0.0093
LEU 20
0.0112
THR 21
0.0149
VAL 22
0.0154
ASP 23
0.0214
PHE 24
0.0182
GLU 25
0.0234
ALA 26
0.0325
PHE 27
0.0286
GLY 28
0.0302
TRP 29
0.0184
ASP 30
0.0115
TRP 31
0.0056
ILE 32
0.0051
ILE 33
0.0067
ALA 34
0.0078
PRO 35
0.0085
LYS 36
0.0148
ARG 37
0.0155
TYR 38
0.0109
LYS 39
0.0123
ALA 40
0.0128
ASN 41
0.0109
TYR 42
0.0068
CYS 43
0.0133
SER 44
0.0164
GLY 45
0.0152
GLN 46
0.0106
CYS 47
0.0103
GLU 48
0.0083
TYR 49
0.0083
MET 50
0.0035
PHE 51
0.0047
MET 52
0.0081
GLN 53
0.0041
LYS 54
0.0062
TYR 55
0.0052
PRO 56
0.0076
HIS 57
0.0063
THR 58
0.0041
HIS 59
0.0080
LEU 60
0.0085
VAL 61
0.0065
GLN 62
0.0056
GLN 63
0.0095
ALA 64
0.0092
ASN 65
0.0060
PRO 66
0.0063
ARG 67
0.0065
GLY 68
0.0097
SER 69
0.0061
ALA 70
0.0084
GLY 71
0.0097
PRO 72
0.0083
CYS 73
0.0135
CYS 74
0.0145
THR 75
0.0119
PRO 76
0.0115
THR 77
0.0174
LYS 78
0.0180
MET 79
0.0129
SER 80
0.0137
PRO 81
0.0079
ILE 82
0.0071
ASN 83
0.0080
MET 84
0.0078
LEU 85
0.0097
TYR 86
0.0082
PHE 87
0.0107
ASN 88
0.0113
ASP 89
0.0357
LYS 90
0.0302
GLN 91
0.0156
GLN 92
0.0090
ILE 93
0.0092
ILE 94
0.0102
TYR 95
0.0150
GLY 96
0.0155
LYS 97
0.0124
ILE 98
0.0120
PRO 99
0.0098
GLY 100
0.0113
MET 101
0.0117
VAL 102
0.0124
VAL 103
0.0129
ASP 104
0.0161
ARG 105
0.0149
CYS 106
0.0128
GLY 107
0.0116
CYS 108
0.0108
SER 109
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).
Last modification: April 8th, 2025.