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 = 0.0688
MET 0
0.0484
ARG 1
0.0404
PRO 2
0.0454
PRO 3
0.0649
GLN 4
0.0630
PHE 5
0.0412
THR 6
0.0311
ARG 7
0.0211
ALA 8
0.0105
GLN 9
0.0146
TRP 10
0.0136
PHE 11
0.0083
ALA 12
0.0077
ILE 13
0.0114
GLN 14
0.0057
HIS 15
0.0080
ILE 16
0.0073
SER 17
0.0070
LEU 18
0.0084
ASN 19
0.0092
PRO 20
0.0064
PRO 21
0.0071
ARG 22
0.0069
CYS 23
0.0071
THR 24
0.0102
ILE 25
0.0097
ALA 26
0.0069
MET 27
0.0067
ARG 28
0.0081
ALA 29
0.0109
ILE 30
0.0086
ASN 31
0.0037
ASN 32
0.0125
TYR 33
0.0183
ARG 34
0.0079
TRP 35
0.0603
ARG 36
0.0258
CYS 37
0.0061
LYS 38
0.0082
ASN 39
0.0129
GLN 40
0.0118
ASN 41
0.0079
THR 42
0.0069
PHE 43
0.0063
LEU 44
0.0077
ARG 45
0.0075
THR 46
0.0081
THR 47
0.0073
PHE 48
0.0065
ALA 49
0.0093
ASN 50
0.0095
VAL 51
0.0107
VAL 52
0.0137
ASN 53
0.0127
VAL 54
0.0118
CYS 55
0.0146
GLY 56
0.0187
ASN 57
0.0145
GLN 58
0.0183
SER 59
0.0136
ILE 60
0.0173
ARG 61
0.0298
CYS 62
0.0245
PRO 63
0.0311
HIS 64
0.0388
ASN 65
0.0575
ARG 66
0.0611
THR 67
0.0688
LEU 68
0.0419
ASN 69
0.0192
ASN 70
0.0097
CYS 71
0.0072
HIS 72
0.0075
ARG 73
0.0064
SER 74
0.0070
ARG 75
0.0087
PHE 76
0.0066
ARG 77
0.0071
VAL 78
0.0082
PRO 79
0.0083
LEU 80
0.0072
LEU 81
0.0047
HIS 82
0.0068
CYS 83
0.0087
ASP 84
0.0145
LEU 85
0.0163
ILE 86
0.0259
ASN 87
0.0273
PRO 88
0.0222
GLY 89
0.0192
ALA 90
0.0239
GLN 91
0.0286
ASN 92
0.0301
ILE 93
0.0231
SER 94
0.0352
ASN 95
0.0361
CYS 96
0.0181
ARG 97
0.0193
TYR 98
0.0139
ALA 99
0.0142
ASP 100
0.0076
ARG 101
0.0069
PRO 102
0.0033
GLY 103
0.0072
ARG 104
0.0086
ARG 105
0.0080
PHE 106
0.0066
TYR 107
0.0075
VAL 108
0.0058
VAL 109
0.0103
ALA 110
0.0129
CYS 111
0.0184
ASP 112
0.0261
ASN 113
0.0321
ARG 114
0.0208
ASP 115
0.0275
PRO 116
0.0280
ARG 117
0.0329
ASP 118
0.0151
SER 119
0.0127
PRO 120
0.0117
ARG 121
0.0260
TYR 122
0.0166
PRO 123
0.0245
VAL 124
0.0250
VAL 125
0.0160
PRO 126
0.0142
VAL 127
0.0163
HIS 128
0.0151
LEU 129
0.0120
ASP 130
0.0172
THR 131
0.0109
THR 132
0.0062
ILE 133
0.0079
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.