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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 = 0.1975
GLY 1
0.0695
ARG 2
0.0722
ILE 3
0.0995
ALA 4
0.0409
SER 5
0.0087
ILE 6
0.0081
PRO 7
0.0134
GLY 8
0.0123
GLU 9
0.0190
ALA 10
0.0127
GLU 11
0.0119
TYR 12
0.0034
LEU 13
0.0066
GLY 14
0.0418
ARG 15
0.0153
GLY 16
0.0110
VAL 17
0.0141
SER 18
0.0253
TYR 19
0.0269
CYS 20
0.0261
ALA 21
0.0205
THR 22
0.0218
CYS 23
0.0100
ASP 24
0.0109
GLY 25
0.0038
ALA 26
0.0109
PHE 27
0.0249
TYR 28
0.0149
ARG 29
0.0174
ASN 30
0.0225
ARG 31
0.0140
GLU 32
0.0170
VAL 33
0.0150
VAL 34
0.0078
VAL 35
0.0051
VAL 36
0.0179
GLY 37
0.0208
LEU 38
0.0088
ASN 39
0.0156
PRO 40
0.0296
GLU 41
0.0134
ALA 42
0.0086
VAL 43
0.0114
GLU 44
0.0250
GLU 45
0.0140
ALA 46
0.0166
GLN 47
0.0239
VAL 48
0.0144
LEU 49
0.0113
THR 50
0.0114
LYS 51
0.0057
PHE 52
0.0241
ALA 53
0.0066
SER 54
0.0129
THR 55
0.0262
VAL 56
0.0163
HIS 57
0.0087
TRP 58
0.0070
ILE 59
0.0102
THR 60
0.0036
PRO 61
0.0115
LYS 62
0.0104
ASP 63
0.0078
PRO 64
0.0072
HIS 65
0.0146
THR 66
0.0086
LEU 67
0.0159
ASP 68
0.0254
GLY 69
0.0359
HIS 70
0.0217
ALA 71
0.0100
ASP 72
0.0174
GLU 73
0.0268
LEU 74
0.0109
LEU 75
0.0188
ALA 76
0.0194
HIS 77
0.0122
PRO 78
0.0329
SER 79
0.0310
VAL 80
0.0172
LYS 81
0.0084
LEU 82
0.0078
TRP 83
0.0095
GLU 84
0.0067
LYS 85
0.0179
THR 86
0.0083
ARG 87
0.0083
LEU 88
0.0044
ILE 89
0.0082
ARG 90
0.0116
ILE 91
0.0083
LYS 92
0.0199
GLY 93
0.0152
GLU 94
0.0192
GLU 95
0.0112
ALA 96
0.0213
GLY 97
0.0108
VAL 98
0.0057
THR 99
0.0129
ALA 100
0.0125
VAL 101
0.0091
GLU 102
0.0078
VAL 103
0.0075
ARG 104
0.0041
HIS 105
0.0110
PRO 106
0.0049
GLY 107
0.1975
GLU 108
0.0140
SER 109
0.0125
ASP 110
0.0212
SER 111
0.0047
GLN 112
0.0105
GLU 113
0.0173
LEU 114
0.0146
LEU 115
0.0118
ALA 116
0.0061
GLU 117
0.0217
GLY 118
0.0130
VAL 119
0.0103
PHE 120
0.0119
VAL 121
0.0119
TYR 122
0.0265
LEU 123
0.0476
GLN 124
0.0209
GLY 125
0.1191
SER 126
0.0452
LYS 127
0.0830
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.