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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 = 0.1525
GLY 1
0.0332
ARG 2
0.0120
ILE 3
0.0142
ALA 4
0.0094
SER 5
0.0171
ILE 6
0.0157
PRO 7
0.0159
GLY 8
0.0174
GLU 9
0.0115
ALA 10
0.0126
GLU 11
0.0253
TYR 12
0.0140
LEU 13
0.0087
GLY 14
0.0235
ARG 15
0.0367
GLY 16
0.0164
VAL 17
0.0117
SER 18
0.0133
TYR 19
0.0112
CYS 20
0.0084
ALA 21
0.0092
THR 22
0.0099
CYS 23
0.0114
ASP 24
0.0121
GLY 25
0.0135
ALA 26
0.0201
PHE 27
0.0231
TYR 28
0.0166
ARG 29
0.0229
ASN 30
0.0231
ARG 31
0.0200
GLU 32
0.0169
VAL 33
0.0144
VAL 34
0.0143
VAL 35
0.0111
VAL 36
0.0120
GLY 37
0.0091
LEU 38
0.0066
ASN 39
0.0039
PRO 40
0.0042
GLU 41
0.0055
ALA 42
0.0051
VAL 43
0.0044
GLU 44
0.0080
GLU 45
0.0075
ALA 46
0.0081
GLN 47
0.0117
VAL 48
0.0128
LEU 49
0.0125
THR 50
0.0151
LYS 51
0.0186
PHE 52
0.0187
ALA 53
0.0173
SER 54
0.0197
THR 55
0.0165
VAL 56
0.0126
HIS 57
0.0127
TRP 58
0.0088
ILE 59
0.0108
THR 60
0.0104
PRO 61
0.0143
LYS 62
0.0171
ASP 63
0.0155
PRO 64
0.0126
HIS 65
0.0200
THR 66
0.0235
LEU 67
0.0200
ASP 68
0.0286
GLY 69
0.0265
HIS 70
0.0200
ALA 71
0.0133
ASP 72
0.0177
GLU 73
0.0187
LEU 74
0.0107
LEU 75
0.0076
ALA 76
0.0120
HIS 77
0.0137
PRO 78
0.0156
SER 79
0.0153
VAL 80
0.0100
LYS 81
0.0105
LEU 82
0.0064
TRP 83
0.0099
GLU 84
0.0119
LYS 85
0.0133
THR 86
0.0119
ARG 87
0.0118
LEU 88
0.0144
ILE 89
0.0131
ARG 90
0.0114
ILE 91
0.0134
LYS 92
0.0132
GLY 93
0.0258
GLU 94
0.0754
GLU 95
0.1525
ALA 96
0.1373
GLY 97
0.0476
VAL 98
0.0119
THR 99
0.0074
ALA 100
0.0132
VAL 101
0.0147
GLU 102
0.0144
VAL 103
0.0125
ARG 104
0.0066
HIS 105
0.0158
PRO 106
0.0273
GLY 107
0.0641
GLU 108
0.0544
SER 109
0.0474
ASP 110
0.0212
SER 111
0.0072
GLN 112
0.0107
GLU 113
0.0165
LEU 114
0.0163
LEU 115
0.0167
ALA 116
0.0164
GLU 117
0.0155
GLY 118
0.0142
VAL 119
0.0145
PHE 120
0.0121
VAL 121
0.0130
TYR 122
0.0109
LEU 123
0.0171
GLN 124
0.0287
GLY 125
0.0355
SER 126
0.0271
LYS 127
0.0302
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.