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 = 0.0796
LYS 1
0.0101
VAL 2
0.0103
PHE 3
0.0100
GLU 4
0.0164
ARG 5
0.0173
CYS 6
0.0184
GLU 7
0.0142
LEU 8
0.0081
ALA 9
0.0108
ARG 10
0.0145
THR 11
0.0080
LEU 12
0.0060
GLU 13
0.0129
ARG 14
0.0141
LEU 15
0.0093
GLY 16
0.0125
MET 17
0.0091
ASP 18
0.0124
GLY 19
0.0159
TYR 20
0.0149
ARG 21
0.0211
GLY 22
0.0209
ILE 23
0.0142
SER 24
0.0100
LEU 25
0.0064
ALA 26
0.0040
ASN 27
0.0048
TRP 28
0.0034
MET 29
0.0046
CYS 30
0.0084
LEU 31
0.0094
ALA 32
0.0081
LYS 33
0.0140
TRP 34
0.0191
GLU 35
0.0136
SER 36
0.0101
GLY 37
0.0138
TYR 38
0.0102
ASN 39
0.0085
THR 40
0.0103
ARG 41
0.0152
ALA 42
0.0133
THR 43
0.0183
ASN 44
0.0273
TYR 45
0.0413
ASN 46
0.0501
ALA 47
0.0701
GLY 48
0.0796
ASP 49
0.0594
ARG 50
0.0448
SER 51
0.0289
THR 52
0.0191
ASP 53
0.0094
TYR 54
0.0083
GLY 55
0.0100
ILE 56
0.0077
PHE 57
0.0073
GLN 58
0.0047
ILE 59
0.0033
ASN 60
0.0109
SER 61
0.0111
ARG 62
0.0279
TYR 63
0.0277
TRP 64
0.0155
CYS 65
0.0135
ASN 66
0.0143
ASP 67
0.0070
GLY 68
0.0085
LYS 69
0.0099
THR 70
0.0192
PRO 71
0.0344
GLY 72
0.0448
ALA 73
0.0331
VAL 74
0.0382
ASN 75
0.0282
ALA 76
0.0281
CYS 77
0.0195
HIS 78
0.0301
LEU 79
0.0213
SER 80
0.0186
CYS 81
0.0114
SER 82
0.0181
ALA 83
0.0180
LEU 84
0.0126
LEU 85
0.0166
GLN 86
0.0158
ASP 87
0.0111
ASN 88
0.0093
ILE 89
0.0062
ALA 90
0.0068
ASP 91
0.0112
ALA 92
0.0080
VAL 93
0.0050
ALA 94
0.0054
CYS 95
0.0073
ALA 96
0.0070
LYS 97
0.0089
ARG 98
0.0062
VAL 99
0.0096
VAL 100
0.0159
ARG 101
0.0166
ASP 102
0.0216
PRO 103
0.0347
GLN 104
0.0321
GLY 105
0.0234
ILE 106
0.0184
ARG 107
0.0267
ALA 108
0.0253
TRP 109
0.0201
VAL 110
0.0303
ALA 111
0.0246
TRP 112
0.0193
ARG 113
0.0263
ASN 114
0.0290
ARG 115
0.0216
CYS 116
0.0146
GLN 117
0.0195
ASN 118
0.0209
ARG 119
0.0116
ASP 120
0.0038
VAL 121
0.0044
ARG 122
0.0119
GLN 123
0.0185
TYR 124
0.0138
VAL 125
0.0163
GLN 126
0.0261
GLY 127
0.0322
CYS 128
0.0250
GLY 129
0.0292
VAL 130
0.0224
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.