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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 = 0.1825
LYS 1
0.0059
VAL 2
0.0133
PHE 3
0.0118
GLU 4
0.0283
ARG 5
0.0173
CYS 6
0.0184
GLU 7
0.0172
LEU 8
0.0089
ALA 9
0.0100
ARG 10
0.0112
THR 11
0.0130
LEU 12
0.0096
LYS 13
0.0137
ARG 14
0.0275
LEU 15
0.0125
GLY 16
0.0127
MET 17
0.0114
ASP 18
0.0156
GLY 19
0.0263
TYR 20
0.0186
ARG 21
0.0159
GLY 22
0.0241
ILE 23
0.0167
SER 24
0.0131
LEU 25
0.0073
ALA 26
0.0057
ASN 27
0.0071
TRP 28
0.0049
MET 29
0.0058
CYS 30
0.0116
LEU 31
0.0095
ALA 32
0.0093
LYS 33
0.0097
TRP 34
0.0200
GLU 35
0.0088
SER 36
0.0074
GLY 37
0.0045
TYR 38
0.0058
ASN 39
0.0129
THR 40
0.0150
ARG 41
0.0235
ALA 42
0.0276
THR 43
0.0393
ASN 44
0.0203
TYR 45
0.0192
ASN 46
0.0119
ALA 47
0.0588
GLY 48
0.0659
ASP 49
0.0377
ARG 50
0.0240
SER 51
0.0158
THR 52
0.0089
ASP 53
0.0192
TYR 54
0.0247
GLY 55
0.0193
ILE 56
0.0074
PHE 57
0.0076
GLN 58
0.0129
ILE 59
0.0082
ASN 60
0.0073
SER 61
0.0106
ARG 62
0.0129
TYR 63
0.0313
TRP 64
0.0107
CYS 65
0.0113
ASN 66
0.0276
ASP 67
0.0245
GLY 68
0.0421
LYS 69
0.0456
THR 70
0.0084
PRO 71
0.0309
GLY 72
0.1825
ALA 73
0.0410
VAL 74
0.0826
ASN 75
0.0310
ALA 76
0.0357
CYS 77
0.0159
HIS 78
0.0968
LEU 79
0.0243
SER 80
0.0281
CYS 81
0.0270
SER 82
0.0522
ALA 83
0.0182
LEU 84
0.0185
LEU 85
0.0353
GLN 86
0.0191
ASP 87
0.0178
ASN 88
0.0299
ILE 89
0.0207
ALA 90
0.0395
ASP 91
0.0298
ALA 92
0.0157
VAL 93
0.0202
ALA 94
0.0222
CYS 95
0.0157
ALA 96
0.0171
LYS 97
0.0153
ARG 98
0.0173
VAL 99
0.0219
VAL 100
0.0189
ARG 101
0.0258
ASP 102
0.0281
PRO 103
0.0224
GLN 104
0.0089
GLY 105
0.0154
ILE 106
0.0103
ARG 107
0.0101
ALA 108
0.0043
TRP 109
0.0047
VAL 110
0.0101
ALA 111
0.0068
TRP 112
0.0048
ARG 113
0.0056
ASN 114
0.0160
ARG 115
0.0154
CYS 116
0.0122
GLN 117
0.0057
ASN 118
0.0308
ARG 119
0.0349
ASP 120
0.0210
VAL 121
0.0156
ARG 122
0.0128
GLN 123
0.0140
TYR 124
0.0089
VAL 125
0.0051
GLN 126
0.0075
GLY 127
0.0516
CYS 128
0.0119
GLY 129
0.0271
VAL 130
0.0141
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.