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 = 0.0480
LYS 1
0.0146
VAL 2
0.0152
LEU 3
0.0151
GLU 4
0.0222
ARG 5
0.0138
CYS 6
0.0170
GLU 7
0.0220
LEU 8
0.0126
ALA 9
0.0130
ARG 10
0.0224
THR 11
0.0168
LEU 12
0.0107
LYS 13
0.0188
ARG 14
0.0247
LEU 15
0.0104
GLY 16
0.0131
MET 17
0.0086
ASP 18
0.0138
GLY 19
0.0130
TYR 20
0.0099
ARG 21
0.0134
GLY 22
0.0151
ILE 23
0.0073
SER 24
0.0086
LEU 25
0.0104
ALA 26
0.0120
ASN 27
0.0047
TRP 28
0.0034
MET 29
0.0039
CYS 30
0.0025
LEU 31
0.0023
ALA 32
0.0013
LYS 33
0.0024
TRP 34
0.0064
GLU 35
0.0039
SER 36
0.0043
GLY 37
0.0054
TYR 38
0.0061
ASN 39
0.0082
THR 40
0.0067
ARG 41
0.0116
ALA 42
0.0101
THR 43
0.0165
ASN 44
0.0337
TYR 45
0.0422
ASN 46
0.0358
ALA 47
0.0457
GLY 48
0.0211
ASP 49
0.0072
ARG 50
0.0225
SER 51
0.0089
THR 52
0.0178
ASP 53
0.0186
TYR 54
0.0161
GLY 55
0.0104
ILE 56
0.0050
PHE 57
0.0065
GLN 58
0.0131
ILE 59
0.0133
ASN 60
0.0149
SER 61
0.0071
ARG 62
0.0109
TYR 63
0.0131
TRP 64
0.0135
CYS 65
0.0107
ASN 66
0.0047
ASP 67
0.0129
GLY 68
0.0316
LYS 69
0.0376
ASN 70
0.0246
PRO 71
0.0440
GLY 72
0.0451
ALA 73
0.0200
VAL 74
0.0152
ASN 75
0.0073
ALA 76
0.0140
CYS 77
0.0159
HIS 78
0.0174
LEU 79
0.0161
SER 80
0.0151
CYS 81
0.0137
SER 82
0.0146
ALA 83
0.0148
LEU 84
0.0127
LEU 85
0.0115
GLN 86
0.0094
ASP 87
0.0067
ASN 88
0.0030
ILE 89
0.0021
ALA 90
0.0028
ASP 91
0.0106
ALA 92
0.0087
VAL 93
0.0046
ALA 94
0.0101
CYS 95
0.0128
ALA 96
0.0085
LYS 97
0.0092
ARG 98
0.0133
VAL 99
0.0109
VAL 100
0.0102
ARG 101
0.0163
ASP 102
0.0191
PRO 103
0.0277
GLN 104
0.0128
GLY 105
0.0117
ILE 106
0.0047
ARG 107
0.0105
ALA 108
0.0010
TRP 109
0.0040
VAL 110
0.0185
ALA 111
0.0138
TRP 112
0.0114
ARG 113
0.0238
ASN 114
0.0264
ARG 115
0.0153
CYS 116
0.0119
GLN 117
0.0246
ASN 118
0.0480
ARG 119
0.0143
ASP 120
0.0469
VAL 121
0.0171
ARG 122
0.0372
GLN 123
0.0339
TYR 124
0.0073
VAL 125
0.0054
GLN 126
0.0206
GLY 127
0.0065
CYS 128
0.0155
GLY 129
0.0277
VAL 130
0.0240
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.