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 = 0.0960
LYS 1
0.0206
VAL 2
0.0190
PHE 3
0.0139
GLU 4
0.0079
ARG 5
0.0008
CYS 6
0.0074
GLU 7
0.0085
LEU 8
0.0071
ALA 9
0.0053
GLY 10
0.0124
THR 11
0.0110
LEU 12
0.0078
LYS 13
0.0110
ARG 14
0.0171
LEU 15
0.0116
GLY 16
0.0102
MET 17
0.0049
ASP 18
0.0059
GLY 19
0.0046
TYR 20
0.0040
ARG 21
0.0072
GLY 22
0.0045
ILE 23
0.0054
SER 24
0.0086
LEU 25
0.0063
ALA 26
0.0119
ASN 27
0.0114
TRP 28
0.0060
MET 29
0.0053
CYS 30
0.0125
LEU 31
0.0122
ALA 32
0.0123
LYS 33
0.0122
TRP 34
0.0205
GLU 35
0.0178
SER 36
0.0192
GLY 37
0.0162
TYR 38
0.0140
ASN 39
0.0192
THR 40
0.0179
ARG 41
0.0187
ALA 42
0.0194
THR 43
0.0139
ASN 44
0.0217
TYR 45
0.0323
ASN 46
0.0533
ALA 47
0.0750
GLY 48
0.0960
ASP 49
0.0780
ARG 50
0.0640
SER 51
0.0394
THR 52
0.0225
ASP 53
0.0158
TYR 54
0.0114
GLY 55
0.0173
ILE 56
0.0181
PHE 57
0.0184
GLN 58
0.0216
ILE 59
0.0170
ASN 60
0.0176
SER 61
0.0142
ARG 62
0.0262
TYR 63
0.0153
TRP 64
0.0081
CYS 65
0.0051
ASN 66
0.0180
ASP 67
0.0268
GLY 68
0.0443
LYS 69
0.0533
THR 70
0.0456
PRO 71
0.0617
GLY 72
0.0512
ALA 73
0.0301
VAL 74
0.0144
ASN 75
0.0073
ALA 76
0.0077
CYS 77
0.0127
HIS 78
0.0176
LEU 79
0.0135
SER 80
0.0171
CYS 81
0.0085
SER 82
0.0056
ALA 83
0.0104
LEU 84
0.0127
LEU 85
0.0132
GLN 86
0.0146
ASP 87
0.0173
ASN 88
0.0149
ILE 89
0.0151
ALA 90
0.0146
ASP 91
0.0129
ALA 92
0.0153
VAL 93
0.0152
ALA 94
0.0161
CYS 95
0.0162
ALA 96
0.0163
LYS 97
0.0146
ARG 98
0.0190
VAL 99
0.0187
VAL 100
0.0157
ARG 101
0.0182
ASP 102
0.0202
PRO 103
0.0189
GLN 104
0.0195
GLY 105
0.0144
ILE 106
0.0142
ARG 107
0.0224
ALA 108
0.0224
TRP 109
0.0241
VAL 110
0.0351
ALA 111
0.0309
TRP 112
0.0240
ARG 113
0.0325
ASN 114
0.0402
ARG 115
0.0337
CYS 116
0.0272
GLN 117
0.0309
ASN 118
0.0400
ARG 119
0.0386
ASP 120
0.0363
VAL 121
0.0258
ARG 122
0.0270
GLN 123
0.0249
TYR 124
0.0150
VAL 125
0.0161
GLN 126
0.0247
GLY 127
0.0261
CYS 128
0.0196
GLY 129
0.0273
VAL 130
0.0216
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.