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 = 0.0899
ASN 1
0.0899
LEU 2
0.0518
GLY 3
0.0046
LEU 4
0.0126
ASP 5
0.0156
CYS 6
0.0207
ASP 7
0.0296
GLU 8
0.0260
HIS 9
0.0366
SER 10
0.0344
SER 11
0.0616
GLU 12
0.0426
SER 13
0.0393
ARG 14
0.0243
CYS 15
0.0126
CYS 16
0.0111
ARG 17
0.0051
TYR 18
0.0068
PRO 19
0.0071
LEU 20
0.0075
THR 21
0.0026
VAL 22
0.0026
ASP 23
0.0061
PHE 24
0.0065
GLU 25
0.0105
ALA 26
0.0130
PHE 27
0.0124
GLY 28
0.0154
TRP 29
0.0104
ASP 30
0.0088
TRP 31
0.0068
ILE 32
0.0057
ILE 33
0.0068
ALA 34
0.0069
PRO 35
0.0062
LYS 36
0.0063
ARG 37
0.0046
TYR 38
0.0045
LYS 39
0.0032
ALA 40
0.0037
ASN 41
0.0047
TYR 42
0.0036
CYS 43
0.0029
SER 44
0.0060
GLY 45
0.0198
GLN 46
0.0254
CYS 47
0.0129
GLU 48
0.0161
TYR 49
0.0114
MET 50
0.0082
PHE 51
0.0066
MET 52
0.0064
GLN 53
0.0089
LYS 54
0.0128
TYR 55
0.0036
PRO 56
0.0027
HIS 57
0.0013
THR 58
0.0047
HIS 59
0.0051
LEU 60
0.0020
VAL 61
0.0044
GLN 62
0.0072
GLN 63
0.0063
ALA 64
0.0071
ASN 65
0.0138
PRO 66
0.0180
ARG 67
0.0344
GLY 68
0.0245
SER 69
0.0116
ALA 70
0.0107
GLY 71
0.0053
PRO 72
0.0077
CYS 73
0.0073
CYS 74
0.0066
THR 75
0.0049
PRO 76
0.0037
THR 77
0.0051
LYS 78
0.0033
MET 79
0.0049
SER 80
0.0055
PRO 81
0.0107
ILE 82
0.0095
ASN 83
0.0125
MET 84
0.0088
LEU 85
0.0089
TYR 86
0.0074
PHE 87
0.0067
ASN 88
0.0044
ASP 89
0.0207
LYS 90
0.0126
GLN 91
0.0089
GLN 92
0.0069
ILE 93
0.0073
ILE 94
0.0064
TYR 95
0.0090
GLY 96
0.0117
LYS 97
0.0151
ILE 98
0.0127
PRO 99
0.0099
GLY 100
0.0063
MET 101
0.0057
VAL 102
0.0042
VAL 103
0.0020
ASP 104
0.0027
ARG 105
0.0036
CYS 106
0.0036
GLY 107
0.0055
CYS 108
0.0075
SER 109
0.0062
ASN 1
0.0120
LEU 2
0.0115
GLY 3
0.0090
LEU 4
0.0087
ASP 5
0.0100
CYS 6
0.0099
ASP 7
0.0143
GLU 8
0.0135
HIS 9
0.0365
SER 10
0.0422
SER 11
0.0668
GLU 12
0.0324
SER 13
0.0209
ARG 14
0.0118
CYS 15
0.0087
CYS 16
0.0087
ARG 17
0.0118
TYR 18
0.0126
PRO 19
0.0139
LEU 20
0.0118
THR 21
0.0047
VAL 22
0.0014
ASP 23
0.0070
PHE 24
0.0065
GLU 25
0.0101
ALA 26
0.0108
PHE 27
0.0081
GLY 28
0.0111
TRP 29
0.0065
ASP 30
0.0062
TRP 31
0.0087
ILE 32
0.0074
ILE 33
0.0090
ALA 34
0.0089
PRO 35
0.0097
LYS 36
0.0105
ARG 37
0.0084
TYR 38
0.0074
LYS 39
0.0068
ALA 40
0.0059
ASN 41
0.0112
TYR 42
0.0108
CYS 43
0.0085
SER 44
0.0082
GLY 45
0.0102
GLN 46
0.0139
CYS 47
0.0083
GLU 48
0.0091
TYR 49
0.0090
MET 50
0.0081
PHE 51
0.0077
MET 52
0.0068
GLN 53
0.0040
LYS 54
0.0035
TYR 55
0.0044
PRO 56
0.0051
HIS 57
0.0034
THR 58
0.0039
HIS 59
0.0055
LEU 60
0.0048
VAL 61
0.0042
GLN 62
0.0042
GLN 63
0.0053
ALA 64
0.0063
ASN 65
0.0084
PRO 66
0.0101
ARG 67
0.0230
GLY 68
0.0168
SER 69
0.0070
ALA 70
0.0075
GLY 71
0.0035
PRO 72
0.0032
CYS 73
0.0033
CYS 74
0.0060
THR 75
0.0047
PRO 76
0.0053
THR 77
0.0054
LYS 78
0.0061
MET 79
0.0054
SER 80
0.0052
PRO 81
0.0062
ILE 82
0.0062
ASN 83
0.0082
MET 84
0.0070
LEU 85
0.0059
TYR 86
0.0073
PHE 87
0.0098
ASN 88
0.0097
ASP 89
0.0388
LYS 90
0.0107
GLN 91
0.0291
GLN 92
0.0235
ILE 93
0.0110
ILE 94
0.0052
TYR 95
0.0051
GLY 96
0.0067
LYS 97
0.0073
ILE 98
0.0056
PRO 99
0.0050
GLY 100
0.0041
MET 101
0.0031
VAL 102
0.0046
VAL 103
0.0074
ASP 104
0.0088
ARG 105
0.0085
CYS 106
0.0083
GLY 107
0.0068
CYS 108
0.0055
SER 109
0.0018
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.