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 = 0.0608
ASN 1
0.0054
LEU 2
0.0258
GLY 3
0.0163
LEU 4
0.0124
ASP 5
0.0075
CYS 6
0.0068
ASP 7
0.0160
GLU 8
0.0311
HIS 9
0.0310
SER 10
0.0398
SER 11
0.0140
GLU 12
0.0083
SER 13
0.0051
ARG 14
0.0101
CYS 15
0.0140
CYS 16
0.0137
ARG 17
0.0073
TYR 18
0.0090
PRO 19
0.0118
LEU 20
0.0056
THR 21
0.0207
VAL 22
0.0174
ASP 23
0.0129
PHE 24
0.0069
GLU 25
0.0219
ALA 26
0.0328
PHE 27
0.0196
GLY 28
0.0230
TRP 29
0.0130
ASP 30
0.0185
TRP 31
0.0084
ILE 32
0.0085
ILE 33
0.0141
ALA 34
0.0124
PRO 35
0.0169
LYS 36
0.0132
ARG 37
0.0141
TYR 38
0.0127
LYS 39
0.0206
ALA 40
0.0070
ASN 41
0.0083
TYR 42
0.0077
CYS 43
0.0059
SER 44
0.0052
GLY 45
0.0097
GLN 46
0.0058
CYS 47
0.0115
GLU 48
0.0113
TYR 49
0.0164
MET 50
0.0155
PHE 51
0.0071
MET 52
0.0179
GLN 53
0.0164
LYS 54
0.0159
TYR 55
0.0119
PRO 56
0.0122
HIS 57
0.0053
THR 58
0.0074
HIS 59
0.0069
LEU 60
0.0045
VAL 61
0.0074
GLN 62
0.0084
GLN 63
0.0134
ALA 64
0.0159
ASN 65
0.0393
PRO 66
0.0339
ARG 67
0.0608
GLY 68
0.0437
SER 69
0.0028
ALA 70
0.0161
GLY 71
0.0130
PRO 72
0.0128
CYS 73
0.0124
CYS 74
0.0131
THR 75
0.0092
PRO 76
0.0054
THR 77
0.0102
LYS 78
0.0199
MET 79
0.0159
SER 80
0.0142
PRO 81
0.0191
ILE 82
0.0141
ASN 83
0.0164
MET 84
0.0064
LEU 85
0.0058
TYR 86
0.0089
PHE 87
0.0156
ASN 88
0.0164
ASP 89
0.0226
LYS 90
0.0133
GLN 91
0.0116
GLN 92
0.0212
ILE 93
0.0145
ILE 94
0.0085
TYR 95
0.0233
GLY 96
0.0271
LYS 97
0.0268
ILE 98
0.0187
PRO 99
0.0141
GLY 100
0.0144
MET 101
0.0100
VAL 102
0.0095
VAL 103
0.0055
ASP 104
0.0093
ARG 105
0.0078
CYS 106
0.0087
GLY 107
0.0153
CYS 108
0.0147
SER 109
0.0119
ASN 1
0.0225
LEU 2
0.0106
GLY 3
0.0097
LEU 4
0.0077
ASP 5
0.0079
CYS 6
0.0062
ASP 7
0.0153
GLU 8
0.0185
HIS 9
0.0184
SER 10
0.0258
SER 11
0.0144
GLU 12
0.0078
SER 13
0.0111
ARG 14
0.0102
CYS 15
0.0094
CYS 16
0.0085
ARG 17
0.0081
TYR 18
0.0089
PRO 19
0.0059
LEU 20
0.0059
THR 21
0.0057
VAL 22
0.0056
ASP 23
0.0080
PHE 24
0.0084
GLU 25
0.0190
ALA 26
0.0242
PHE 27
0.0141
GLY 28
0.0164
TRP 29
0.0091
ASP 30
0.0102
TRP 31
0.0110
ILE 32
0.0075
ILE 33
0.0100
ALA 34
0.0076
PRO 35
0.0096
LYS 36
0.0081
ARG 37
0.0063
TYR 38
0.0083
LYS 39
0.0060
ALA 40
0.0059
ASN 41
0.0053
TYR 42
0.0052
CYS 43
0.0098
SER 44
0.0143
GLY 45
0.0115
GLN 46
0.0109
CYS 47
0.0110
GLU 48
0.0072
TYR 49
0.0091
MET 50
0.0129
PHE 51
0.0104
MET 52
0.0115
GLN 53
0.0057
LYS 54
0.0036
TYR 55
0.0090
PRO 56
0.0085
HIS 57
0.0041
THR 58
0.0048
HIS 59
0.0069
LEU 60
0.0030
VAL 61
0.0066
GLN 62
0.0103
GLN 63
0.0100
ALA 64
0.0093
ASN 65
0.0211
PRO 66
0.0197
ARG 67
0.0268
GLY 68
0.0200
SER 69
0.0136
ALA 70
0.0118
GLY 71
0.0068
PRO 72
0.0086
CYS 73
0.0136
CYS 74
0.0121
THR 75
0.0117
PRO 76
0.0066
THR 77
0.0132
LYS 78
0.0195
MET 79
0.0072
SER 80
0.0080
PRO 81
0.0084
ILE 82
0.0079
ASN 83
0.0066
MET 84
0.0060
LEU 85
0.0075
TYR 86
0.0071
PHE 87
0.0071
ASN 88
0.0158
ASP 89
0.0266
LYS 90
0.0065
GLN 91
0.0154
GLN 92
0.0167
ILE 93
0.0079
ILE 94
0.0097
TYR 95
0.0159
GLY 96
0.0141
LYS 97
0.0066
ILE 98
0.0076
PRO 99
0.0065
GLY 100
0.0065
MET 101
0.0067
VAL 102
0.0066
VAL 103
0.0094
ASP 104
0.0161
ARG 105
0.0124
CYS 106
0.0135
GLY 107
0.0111
CYS 108
0.0107
SER 109
0.0072
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.