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 = 0.0617
LYS 1
0.0204
VAL 2
0.0185
PHE 3
0.0125
GLU 4
0.0125
ARG 5
0.0076
CYS 6
0.0048
GLU 7
0.0077
LEU 8
0.0068
THR 9
0.0071
ARG 10
0.0078
THR 11
0.0032
LEU 12
0.0059
LYS 13
0.0092
ARG 14
0.0076
LEU 15
0.0084
GLY 16
0.0105
MET 17
0.0101
ASP 18
0.0154
GLY 19
0.0195
TYR 20
0.0209
ARG 21
0.0318
GLY 22
0.0343
ILE 23
0.0175
SER 24
0.0144
LEU 25
0.0142
ALA 26
0.0097
ASN 27
0.0063
TRP 28
0.0073
MET 29
0.0074
CYS 30
0.0054
LEU 31
0.0059
ALA 32
0.0088
LYS 33
0.0109
TRP 34
0.0181
GLU 35
0.0146
SER 36
0.0101
GLY 37
0.0113
TYR 38
0.0104
ASN 39
0.0129
THR 40
0.0096
ARG 41
0.0178
ALA 42
0.0109
THR 43
0.0217
ASN 44
0.0220
TYR 45
0.0076
ASN 46
0.0154
ALA 47
0.0416
GLY 48
0.0353
ASP 49
0.0205
ARG 50
0.0093
SER 51
0.0137
THR 52
0.0201
ASP 53
0.0239
TYR 54
0.0241
GLY 55
0.0129
ILE 56
0.0069
PHE 57
0.0086
GLN 58
0.0165
ILE 59
0.0159
ASN 60
0.0191
SER 61
0.0180
ARG 62
0.0119
TYR 63
0.0117
TRP 64
0.0093
CYS 65
0.0184
ASN 66
0.0179
ASP 67
0.0331
GLY 68
0.0617
LYS 69
0.0513
THR 70
0.0341
PRO 71
0.0557
GLY 72
0.0547
ALA 73
0.0199
VAL 74
0.0113
ASN 75
0.0132
ALA 76
0.0182
CYS 77
0.0136
HIS 78
0.0271
LEU 79
0.0256
SER 80
0.0306
CYS 81
0.0278
SER 82
0.0253
ALA 83
0.0214
LEU 84
0.0148
LEU 85
0.0164
GLN 86
0.0111
ASP 87
0.0172
ASN 88
0.0099
ILE 89
0.0053
ALA 90
0.0084
ASP 91
0.0076
ALA 92
0.0051
VAL 93
0.0063
ALA 94
0.0069
CYS 95
0.0029
ALA 96
0.0025
LYS 97
0.0138
ARG 98
0.0118
VAL 99
0.0061
VAL 100
0.0150
ARG 101
0.0297
ASP 102
0.0221
PRO 103
0.0409
GLN 104
0.0175
GLY 105
0.0159
ILE 106
0.0063
ARG 107
0.0057
ALA 108
0.0025
TRP 109
0.0084
VAL 110
0.0169
ALA 111
0.0197
TRP 112
0.0074
ARG 113
0.0082
ASN 114
0.0189
ARG 115
0.0167
CYS 116
0.0048
GLN 117
0.0015
ASN 118
0.0139
ARG 119
0.0058
ASP 120
0.0224
VAL 121
0.0094
ARG 122
0.0135
GLN 123
0.0096
TYR 124
0.0061
VAL 125
0.0086
GLN 126
0.0098
GLY 127
0.0212
CYS 128
0.0132
GLY 129
0.0256
VAL 130
0.0197
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.