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 = 0.0786
LYS 1
0.0143
VAL 2
0.0190
PHE 3
0.0127
GLU 4
0.0204
ARG 5
0.0130
CYS 6
0.0193
GLU 7
0.0171
LEU 8
0.0130
ALA 9
0.0112
ARG 10
0.0117
THR 11
0.0123
LEU 12
0.0032
LYS 13
0.0052
ARG 14
0.0149
LEU 15
0.0107
GLY 16
0.0203
MET 17
0.0142
ASP 18
0.0012
GLY 19
0.0223
TYR 20
0.0226
ARG 21
0.0130
GLY 22
0.0279
ILE 23
0.0137
SER 24
0.0163
LEU 25
0.0100
ALA 26
0.0088
ASN 27
0.0092
TRP 28
0.0154
MET 29
0.0157
CYS 30
0.0219
LEU 31
0.0175
ALA 32
0.0205
LYS 33
0.0202
TRP 34
0.0326
GLU 35
0.0246
SER 36
0.0303
GLY 37
0.0223
TYR 38
0.0044
ASN 39
0.0328
THR 40
0.0098
ARG 41
0.0278
ALA 42
0.0188
THR 43
0.0143
HIS 44
0.0178
TYR 45
0.0097
ASN 46
0.0164
ALA 47
0.0469
GLY 48
0.0379
ASP 49
0.0203
ARG 50
0.0117
SER 51
0.0098
THR 52
0.0111
ASP 53
0.0061
TYR 54
0.0109
GLY 55
0.0135
ILE 56
0.0158
PHE 57
0.0126
GLN 58
0.0090
ILE 59
0.0073
ASN 60
0.0050
SER 61
0.0068
ARG 62
0.0194
TYR 63
0.0361
TRP 64
0.0122
CYS 65
0.0116
ASN 66
0.0106
ASP 67
0.0237
GLY 68
0.0282
LYS 69
0.0532
THR 70
0.0186
PRO 71
0.0576
GLY 72
0.0786
ALA 73
0.0591
VAL 74
0.0091
ASN 75
0.0108
ALA 76
0.0039
CYS 77
0.0040
HIS 78
0.0210
LEU 79
0.0114
SER 80
0.0222
CYS 81
0.0175
SER 82
0.0266
ALA 83
0.0453
LEU 84
0.0176
LEU 85
0.0058
GLN 86
0.0175
ASP 87
0.0199
ASN 88
0.0207
ILE 89
0.0218
ALA 90
0.0374
ASP 91
0.0215
ALA 92
0.0160
VAL 93
0.0086
ALA 94
0.0240
CYS 95
0.0205
ALA 96
0.0077
LYS 97
0.0150
ARG 98
0.0076
VAL 99
0.0083
VAL 100
0.0084
ARG 101
0.0080
ASP 102
0.0113
PRO 103
0.0529
GLN 104
0.0112
GLY 105
0.0127
ILE 106
0.0125
ARG 107
0.0150
ALA 108
0.0134
TRP 109
0.0138
VAL 110
0.0096
ALA 111
0.0069
TRP 112
0.0141
ARG 113
0.0134
ASN 114
0.0098
ARG 115
0.0127
CYS 116
0.0065
GLN 117
0.0113
ASN 118
0.0313
ARG 119
0.0054
ASP 120
0.0432
VAL 121
0.0099
ARG 122
0.0194
GLN 123
0.0128
TYR 124
0.0161
VAL 125
0.0090
GLN 126
0.0132
GLY 127
0.0536
CYS 128
0.0079
GLY 129
0.0356
VAL 130
0.0183
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.