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 = 0.0836
LYS 1
0.0166
VAL 2
0.0148
PHE 3
0.0102
GLU 4
0.0052
ARG 5
0.0014
CYS 6
0.0060
GLU 7
0.0061
LEU 8
0.0048
ALA 9
0.0044
GLY 10
0.0098
THR 11
0.0084
LEU 12
0.0060
LYS 13
0.0091
ARG 14
0.0133
LEU 15
0.0097
GLY 16
0.0086
MET 17
0.0042
ASP 18
0.0053
GLY 19
0.0040
TYR 20
0.0033
ARG 21
0.0060
GLY 22
0.0032
ILE 23
0.0039
SER 24
0.0072
LEU 25
0.0056
ALA 26
0.0105
ASN 27
0.0095
TRP 28
0.0050
MET 29
0.0056
CYS 30
0.0114
LEU 31
0.0100
ALA 32
0.0095
LYS 33
0.0106
TRP 34
0.0171
GLU 35
0.0138
SER 36
0.0149
GLY 37
0.0128
TYR 38
0.0111
ASN 39
0.0152
THR 40
0.0144
ARG 41
0.0157
ALA 42
0.0161
THR 43
0.0121
ASN 44
0.0185
TYR 45
0.0288
ASN 46
0.0466
ALA 47
0.0662
GLY 48
0.0836
ASP 49
0.0668
ARG 50
0.0545
SER 51
0.0331
THR 52
0.0186
ASP 53
0.0127
TYR 54
0.0098
GLY 55
0.0136
ILE 56
0.0134
PHE 57
0.0129
GLN 58
0.0160
ILE 59
0.0124
ASN 60
0.0134
SER 61
0.0113
ARG 62
0.0210
TYR 63
0.0108
TRP 64
0.0068
CYS 65
0.0031
ASN 66
0.0144
ASP 67
0.0209
GLY 68
0.0373
LYS 69
0.0457
THR 70
0.0387
PRO 71
0.0526
GLY 72
0.0418
ALA 73
0.0248
VAL 74
0.0118
ASN 75
0.0062
ALA 76
0.0062
CYS 77
0.0096
HIS 78
0.0131
LEU 79
0.0082
SER 80
0.0112
CYS 81
0.0053
SER 82
0.0047
ALA 83
0.0082
LEU 84
0.0101
LEU 85
0.0108
GLN 86
0.0119
ASP 87
0.0143
ASN 88
0.0117
ILE 89
0.0118
ALA 90
0.0104
ASP 91
0.0099
ALA 92
0.0119
VAL 93
0.0111
ALA 94
0.0116
CYS 95
0.0125
ALA 96
0.0122
LYS 97
0.0113
ARG 98
0.0148
VAL 99
0.0146
VAL 100
0.0122
ARG 101
0.0143
ASP 102
0.0164
PRO 103
0.0156
GLN 104
0.0154
GLY 105
0.0113
ILE 106
0.0113
ARG 107
0.0174
ALA 108
0.0170
TRP 109
0.0181
VAL 110
0.0273
ALA 111
0.0241
TRP 112
0.0190
ARG 113
0.0257
ASN 114
0.0319
ARG 115
0.0271
CYS 116
0.0222
GLN 117
0.0246
ASN 118
0.0324
ARG 119
0.0312
ASP 120
0.0301
VAL 121
0.0215
ARG 122
0.0227
GLN 123
0.0214
TYR 124
0.0131
VAL 125
0.0134
GLN 126
0.0207
GLY 127
0.0218
CYS 128
0.0160
GLY 129
0.0224
VAL 130
0.0170
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.