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 = 0.0943
LYS 1
0.0169
VAL 2
0.0176
PHE 3
0.0206
GLU 4
0.0280
ARG 5
0.0270
CYS 6
0.0193
GLU 7
0.0217
LEU 8
0.0143
ALA 9
0.0041
ARG 10
0.0097
THR 11
0.0183
LEU 12
0.0149
LYS 13
0.0179
ARG 14
0.0280
LEU 15
0.0229
GLY 16
0.0241
MET 17
0.0171
ASP 18
0.0191
GLY 19
0.0198
TYR 20
0.0154
ARG 21
0.0112
GLY 22
0.0182
ILE 23
0.0136
SER 24
0.0182
LEU 25
0.0138
ALA 26
0.0165
ASN 27
0.0123
TRP 28
0.0072
MET 29
0.0006
CYS 30
0.0025
LEU 31
0.0095
ALA 32
0.0100
LYS 33
0.0098
TRP 34
0.0148
GLU 35
0.0186
SER 36
0.0148
GLY 37
0.0122
TYR 38
0.0143
ASN 39
0.0146
THR 40
0.0127
ARG 41
0.0130
ALA 42
0.0175
THR 43
0.0314
ASN 44
0.0515
TYR 45
0.0631
ASN 46
0.0533
ALA 47
0.0678
GLY 48
0.0510
ASP 49
0.0167
ARG 50
0.0206
SER 51
0.0073
THR 52
0.0224
ASP 53
0.0205
TYR 54
0.0171
GLY 55
0.0141
ILE 56
0.0161
PHE 57
0.0176
GLN 58
0.0218
ILE 59
0.0154
ASN 60
0.0157
SER 61
0.0137
ARG 62
0.0352
TYR 63
0.0428
TRP 64
0.0180
CYS 65
0.0184
ASN 66
0.0351
ASP 67
0.0467
GLY 68
0.0867
LYS 69
0.0802
THR 70
0.0516
PRO 71
0.0740
GLY 72
0.0943
ALA 73
0.0646
VAL 74
0.0657
ASN 75
0.0384
ALA 76
0.0296
CYS 77
0.0165
HIS 78
0.0279
LEU 79
0.0194
SER 80
0.0224
CYS 81
0.0132
SER 82
0.0157
ALA 83
0.0054
LEU 84
0.0073
LEU 85
0.0083
GLN 86
0.0117
ASP 87
0.0168
ASN 88
0.0178
ILE 89
0.0174
ALA 90
0.0182
ASP 91
0.0121
ALA 92
0.0129
VAL 93
0.0148
ALA 94
0.0127
CYS 95
0.0099
ALA 96
0.0117
LYS 97
0.0110
ARG 98
0.0109
VAL 99
0.0129
VAL 100
0.0098
ARG 101
0.0105
ASP 102
0.0112
PRO 103
0.0144
GLN 104
0.0205
GLY 105
0.0145
ILE 106
0.0145
ARG 107
0.0231
ALA 108
0.0207
TRP 109
0.0213
VAL 110
0.0287
ALA 111
0.0210
TRP 112
0.0152
ARG 113
0.0237
ASN 114
0.0200
ARG 115
0.0069
CYS 116
0.0066
GLN 117
0.0208
ASN 118
0.0361
ARG 119
0.0289
ASP 120
0.0600
VAL 121
0.0346
ARG 122
0.0529
GLN 123
0.0523
TYR 124
0.0276
VAL 125
0.0270
GLN 126
0.0507
GLY 127
0.0451
CYS 128
0.0217
GLY 129
0.0164
VAL 130
0.0178
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.