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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 = 0.2828
LYS 1
0.0115
VAL 2
0.0189
PHE 3
0.0109
GLU 4
0.0163
ARG 5
0.0211
CYS 6
0.0132
GLU 7
0.0233
LEU 8
0.0164
ALA 9
0.0117
ARG 10
0.0078
THR 11
0.0151
LEU 12
0.0169
LYS 13
0.0221
ARG 14
0.0269
LEU 15
0.0196
GLY 16
0.0260
MET 17
0.0172
ASP 18
0.0187
GLY 19
0.0175
TYR 20
0.0065
ARG 21
0.0075
GLY 22
0.0224
ILE 23
0.0101
SER 24
0.0123
LEU 25
0.0104
ALA 26
0.0075
ASN 27
0.0053
TRP 28
0.0057
MET 29
0.0089
CYS 30
0.0112
LEU 31
0.0121
ALA 32
0.0244
LYS 33
0.0327
TRP 34
0.0282
GLU 35
0.0180
SER 36
0.0171
GLY 37
0.0345
TYR 38
0.0388
ASN 39
0.0114
THR 40
0.0061
ARG 41
0.0130
ALA 42
0.0180
THR 43
0.0389
ASN 44
0.0422
TYR 45
0.0191
ASN 46
0.0342
ALA 47
0.0653
GLY 48
0.1110
ASP 49
0.0196
ARG 50
0.0129
SER 51
0.0135
THR 52
0.0107
ASP 53
0.0095
TYR 54
0.0147
GLY 55
0.0145
ILE 56
0.0129
PHE 57
0.0099
GLN 58
0.0099
ILE 59
0.0085
ASN 60
0.0058
SER 61
0.0077
ARG 62
0.0111
TYR 63
0.0146
TRP 64
0.0139
CYS 65
0.0155
ASN 66
0.0092
ASP 67
0.0412
GLY 68
0.2828
LYS 69
0.0347
THR 70
0.0173
PRO 71
0.0325
GLY 72
0.0216
ALA 73
0.0114
VAL 74
0.0114
ASN 75
0.0133
ALA 76
0.0134
CYS 77
0.0042
HIS 78
0.0152
LEU 79
0.0076
SER 80
0.0112
CYS 81
0.0077
SER 82
0.0192
ALA 83
0.0127
LEU 84
0.0091
LEU 85
0.0125
GLN 86
0.0156
ASP 87
0.0139
ASN 88
0.0219
ILE 89
0.0050
ALA 90
0.0151
ASP 91
0.0098
ALA 92
0.0049
VAL 93
0.0122
ALA 94
0.0119
CYS 95
0.0042
ALA 96
0.0038
LYS 97
0.0095
ARG 98
0.0168
VAL 99
0.0087
VAL 100
0.0064
ARG 101
0.0074
ASP 102
0.0112
PRO 103
0.0237
GLN 104
0.0095
GLY 105
0.0213
ILE 106
0.0142
ARG 107
0.0238
ALA 108
0.0305
TRP 109
0.0100
VAL 110
0.0189
ALA 111
0.0198
TRP 112
0.0112
ARG 113
0.0148
ASN 114
0.0170
ARG 115
0.0107
CYS 116
0.0129
GLN 117
0.0135
ASN 118
0.0259
ARG 119
0.0235
ASP 120
0.0194
VAL 121
0.0060
ARG 122
0.0126
GLN 123
0.0085
TYR 124
0.0121
VAL 125
0.0147
GLN 126
0.0154
GLY 127
0.0240
CYS 128
0.0090
GLY 129
0.0291
VAL 130
0.0068
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.