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 = 0.0768
LYS 1
0.0188
VAL 2
0.0176
PHE 3
0.0150
GLU 4
0.0123
ARG 5
0.0100
CYS 6
0.0118
GLU 7
0.0179
LEU 8
0.0126
ALA 9
0.0114
ARG 10
0.0204
THR 11
0.0185
LEU 12
0.0071
LYS 13
0.0177
ARG 14
0.0230
LEU 15
0.0119
GLY 16
0.0105
MET 17
0.0048
ASP 18
0.0095
GLY 19
0.0229
TYR 20
0.0103
ARG 21
0.0293
GLY 22
0.0573
ILE 23
0.0128
SER 24
0.0214
LEU 25
0.0081
ALA 26
0.0092
ASN 27
0.0058
TRP 28
0.0044
MET 29
0.0014
CYS 30
0.0050
LEU 31
0.0069
ALA 32
0.0056
LYS 33
0.0101
TRP 34
0.0084
GLU 35
0.0107
SER 36
0.0130
GLY 37
0.0208
TYR 38
0.0209
ASN 39
0.0154
THR 40
0.0027
ARG 41
0.0181
ALA 42
0.0235
THR 43
0.0354
ASN 44
0.0133
TYR 45
0.0336
ASN 46
0.0148
ALA 47
0.0347
GLY 48
0.0768
ASP 49
0.0408
ARG 50
0.0327
SER 51
0.0054
THR 52
0.0126
ASP 53
0.0113
TYR 54
0.0092
GLY 55
0.0104
ILE 56
0.0059
PHE 57
0.0058
GLN 58
0.0033
ILE 59
0.0086
ASN 60
0.0148
SER 61
0.0089
ARG 62
0.0207
TYR 63
0.0141
TRP 64
0.0084
CYS 65
0.0021
ASN 66
0.0056
ASP 67
0.0095
GLY 68
0.0207
LYS 69
0.0138
THR 70
0.0066
PRO 71
0.0116
GLY 72
0.0328
ALA 73
0.0220
VAL 74
0.0426
ASN 75
0.0131
ALA 76
0.0052
CYS 77
0.0080
HIS 78
0.0183
LEU 79
0.0062
SER 80
0.0099
CYS 81
0.0099
SER 82
0.0193
ALA 83
0.0190
LEU 84
0.0136
LEU 85
0.0115
GLN 86
0.0211
ASP 87
0.0205
ASN 88
0.0383
ILE 89
0.0211
ALA 90
0.0314
ASP 91
0.0317
ALA 92
0.0207
VAL 93
0.0148
ALA 94
0.0134
CYS 95
0.0093
ALA 96
0.0113
LYS 97
0.0091
ARG 98
0.0083
VAL 99
0.0093
VAL 100
0.0078
ARG 101
0.0046
ASP 102
0.0213
PRO 103
0.0378
GLN 104
0.0214
GLY 105
0.0103
ILE 106
0.0069
ARG 107
0.0108
ALA 108
0.0084
TRP 109
0.0070
VAL 110
0.0264
ALA 111
0.0211
TRP 112
0.0131
ARG 113
0.0107
ASN 114
0.0209
ARG 115
0.0157
CYS 116
0.0063
GLN 117
0.0110
ASN 118
0.0261
ARG 119
0.0327
ASP 120
0.0301
VAL 121
0.0114
ARG 122
0.0230
GLN 123
0.0200
TYR 124
0.0084
VAL 125
0.0106
GLN 126
0.0069
GLY 127
0.0212
CYS 128
0.0170
GLY 129
0.0248
VAL 130
0.0233
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.