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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 = 0.1761
GLY 1
0.1441
ARG 2
0.0227
ILE 3
0.0615
ALA 4
0.0919
SER 5
0.0065
ILE 6
0.0078
PRO 7
0.0124
GLY 8
0.0185
GLU 9
0.0196
ALA 10
0.0191
GLU 11
0.0296
TYR 12
0.0192
LEU 13
0.0269
GLY 14
0.0490
ARG 15
0.0169
GLY 16
0.0249
VAL 17
0.0195
SER 18
0.0174
TYR 19
0.0140
CYS 20
0.0157
ALA 21
0.0101
THR 22
0.0149
CYS 23
0.0134
ASP 24
0.0202
GLY 25
0.0111
ALA 26
0.0163
PHE 27
0.0184
TYR 28
0.0142
ARG 29
0.0356
ASN 30
0.0430
ARG 31
0.0042
GLU 32
0.0110
VAL 33
0.0094
VAL 34
0.0077
VAL 35
0.0057
VAL 36
0.0065
GLY 37
0.0081
LEU 38
0.0035
ASN 39
0.0041
PRO 40
0.0032
GLU 41
0.0077
ALA 42
0.0028
VAL 43
0.0063
GLU 44
0.0062
GLU 45
0.0059
ALA 46
0.0042
GLN 47
0.0135
VAL 48
0.0124
LEU 49
0.0079
THR 50
0.0131
LYS 51
0.0299
PHE 52
0.0144
ALA 53
0.0130
SER 54
0.0144
THR 55
0.0086
VAL 56
0.0029
HIS 57
0.0031
TRP 58
0.0069
ILE 59
0.0052
THR 60
0.0067
PRO 61
0.0088
LYS 62
0.0065
ASP 63
0.0120
PRO 64
0.0033
HIS 65
0.0131
THR 66
0.0055
LEU 67
0.0103
ASP 68
0.0283
GLY 69
0.0178
HIS 70
0.0116
ALA 71
0.0041
ASP 72
0.0057
GLU 73
0.0110
LEU 74
0.0094
LEU 75
0.0074
ALA 76
0.0110
HIS 77
0.0124
PRO 78
0.0175
SER 79
0.0081
VAL 80
0.0066
LYS 81
0.0046
LEU 82
0.0064
TRP 83
0.0121
GLU 84
0.0108
LYS 85
0.0124
THR 86
0.0081
ARG 87
0.0153
LEU 88
0.0171
ILE 89
0.0163
ARG 90
0.0113
ILE 91
0.0082
LYS 92
0.0163
GLY 93
0.0238
GLU 94
0.0133
GLU 95
0.0057
ALA 96
0.0075
GLY 97
0.0097
VAL 98
0.0115
THR 99
0.0167
ALA 100
0.0049
VAL 101
0.0059
GLU 102
0.0078
VAL 103
0.0063
ARG 104
0.0083
HIS 105
0.0066
PRO 106
0.0229
GLY 107
0.1761
GLU 108
0.0277
SER 109
0.0141
ASP 110
0.0149
SER 111
0.0298
GLN 112
0.0135
GLU 113
0.0266
LEU 114
0.0168
LEU 115
0.0090
ALA 116
0.0232
GLU 117
0.0369
GLY 118
0.0211
VAL 119
0.0161
PHE 120
0.0131
VAL 121
0.0060
TYR 122
0.0204
LEU 123
0.0501
GLN 124
0.1241
GLY 125
0.1754
SER 126
0.0413
LYS 127
0.0296
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.