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 = 0.0773
ASN 1
0.0632
LEU 2
0.0545
GLY 3
0.0228
LEU 4
0.0229
ASP 5
0.0113
CYS 6
0.0129
ASP 7
0.0137
GLU 8
0.0264
HIS 9
0.0377
SER 10
0.0336
SER 11
0.0773
GLU 12
0.0417
SER 13
0.0358
ARG 14
0.0242
CYS 15
0.0186
CYS 16
0.0176
ARG 17
0.0139
TYR 18
0.0150
PRO 19
0.0100
LEU 20
0.0071
THR 21
0.0143
VAL 22
0.0146
ASP 23
0.0132
PHE 24
0.0113
GLU 25
0.0072
ALA 26
0.0116
PHE 27
0.0125
GLY 28
0.0082
TRP 29
0.0096
ASP 30
0.0108
TRP 31
0.0200
ILE 32
0.0161
ILE 33
0.0170
ALA 34
0.0137
PRO 35
0.0086
LYS 36
0.0068
ARG 37
0.0123
TYR 38
0.0146
LYS 39
0.0133
ALA 40
0.0123
ASN 41
0.0088
TYR 42
0.0092
CYS 43
0.0161
SER 44
0.0163
GLY 45
0.0250
GLN 46
0.0261
CYS 47
0.0171
GLU 48
0.0158
TYR 49
0.0128
MET 50
0.0105
PHE 51
0.0130
MET 52
0.0132
GLN 53
0.0132
LYS 54
0.0164
TYR 55
0.0044
PRO 56
0.0041
HIS 57
0.0046
THR 58
0.0033
HIS 59
0.0038
LEU 60
0.0057
VAL 61
0.0059
GLN 62
0.0058
GLN 63
0.0082
ALA 64
0.0091
ASN 65
0.0088
PRO 66
0.0102
ARG 67
0.0185
GLY 68
0.0202
SER 69
0.0082
ALA 70
0.0062
GLY 71
0.0069
PRO 72
0.0098
CYS 73
0.0112
CYS 74
0.0164
THR 75
0.0112
PRO 76
0.0116
THR 77
0.0181
LYS 78
0.0187
MET 79
0.0056
SER 80
0.0095
PRO 81
0.0194
ILE 82
0.0178
ASN 83
0.0183
MET 84
0.0138
LEU 85
0.0259
TYR 86
0.0247
PHE 87
0.0239
ASN 88
0.0203
ASP 89
0.0288
LYS 90
0.0276
GLN 91
0.0136
GLN 92
0.0243
ILE 93
0.0338
ILE 94
0.0382
TYR 95
0.0269
GLY 96
0.0289
LYS 97
0.0243
ILE 98
0.0224
PRO 99
0.0149
GLY 100
0.0111
MET 101
0.0121
VAL 102
0.0119
VAL 103
0.0087
ASP 104
0.0097
ARG 105
0.0185
CYS 106
0.0159
GLY 107
0.0164
CYS 108
0.0136
SER 109
0.0079
ASN 1
0.0363
LEU 2
0.0211
GLY 3
0.0072
LEU 4
0.0071
ASP 5
0.0065
CYS 6
0.0064
ASP 7
0.0093
GLU 8
0.0098
HIS 9
0.0141
SER 10
0.0085
SER 11
0.0082
GLU 12
0.0051
SER 13
0.0039
ARG 14
0.0045
CYS 15
0.0034
CYS 16
0.0040
ARG 17
0.0055
TYR 18
0.0065
PRO 19
0.0070
LEU 20
0.0070
THR 21
0.0063
VAL 22
0.0050
ASP 23
0.0021
PHE 24
0.0022
GLU 25
0.0050
ALA 26
0.0055
PHE 27
0.0050
GLY 28
0.0068
TRP 29
0.0044
ASP 30
0.0070
TRP 31
0.0048
ILE 32
0.0046
ILE 33
0.0077
ALA 34
0.0083
PRO 35
0.0062
LYS 36
0.0053
ARG 37
0.0021
TYR 38
0.0037
LYS 39
0.0057
ALA 40
0.0057
ASN 41
0.0062
TYR 42
0.0064
CYS 43
0.0056
SER 44
0.0060
GLY 45
0.0031
GLN 46
0.0037
CYS 47
0.0044
GLU 48
0.0061
TYR 49
0.0096
MET 50
0.0099
PHE 51
0.0071
MET 52
0.0063
GLN 53
0.0067
LYS 54
0.0060
TYR 55
0.0080
PRO 56
0.0104
HIS 57
0.0088
THR 58
0.0078
HIS 59
0.0115
LEU 60
0.0129
VAL 61
0.0083
GLN 62
0.0092
GLN 63
0.0156
ALA 64
0.0146
ASN 65
0.0085
PRO 66
0.0086
ARG 67
0.0151
GLY 68
0.0149
SER 69
0.0068
ALA 70
0.0056
GLY 71
0.0029
PRO 72
0.0041
CYS 73
0.0043
CYS 74
0.0023
THR 75
0.0038
PRO 76
0.0022
THR 77
0.0035
LYS 78
0.0078
MET 79
0.0053
SER 80
0.0054
PRO 81
0.0063
ILE 82
0.0049
ASN 83
0.0086
MET 84
0.0055
LEU 85
0.0069
TYR 86
0.0051
PHE 87
0.0063
ASN 88
0.0066
ASP 89
0.0233
LYS 90
0.0121
GLN 91
0.0167
GLN 92
0.0114
ILE 93
0.0038
ILE 94
0.0020
TYR 95
0.0071
GLY 96
0.0084
LYS 97
0.0101
ILE 98
0.0075
PRO 99
0.0065
GLY 100
0.0055
MET 101
0.0049
VAL 102
0.0049
VAL 103
0.0055
ASP 104
0.0053
ARG 105
0.0067
CYS 106
0.0022
GLY 107
0.0040
CYS 108
0.0043
SER 109
0.0050
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.