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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 = 0.1699
ILE 1
0.0143
PRO 2
0.0060
ASP 3
0.0147
SER 4
0.0060
GLY 5
0.0242
VAL 6
0.0079
SER 7
0.0091
THR 8
0.0164
GLY 9
0.1364
THR 10
0.0182
LYS 11
0.0187
ASP 12
0.0168
LEU 13
0.0163
SER 14
0.0127
LYS 15
0.0165
ARG 16
0.0061
ASP 17
0.0172
ASP 18
0.0051
ALA 19
0.0050
TYR 20
0.0042
ILE 21
0.0057
PHE 22
0.0039
ASP 23
0.0047
VAL 24
0.0047
THR 25
0.0063
PHE 26
0.0056
ARG 27
0.0137
VAL 28
0.0061
GLY 29
0.0232
PRO 30
0.0370
ALA 31
0.0113
GLY 32
0.0147
ALA 33
0.0227
ASN 34
0.0261
VAL 35
0.0292
ALA 36
0.0293
PRO 37
0.0153
PHE 38
0.0049
SER 39
0.0045
GLY 40
0.0080
SER 41
0.0044
VAL 42
0.0037
TYR 43
0.0039
VAL 44
0.0043
GLN 45
0.0064
ASP 46
0.0076
GLY 47
0.0128
LEU 48
0.0153
THR 49
0.0092
PRO 50
0.0066
LEU 51
0.0092
VAL 52
0.0059
ARG 53
0.0065
SER 54
0.0134
GLY 55
0.0294
SER 56
0.0716
GLY 57
0.0336
SER 58
0.0152
SER 59
0.0183
ILE 60
0.0177
SER 61
0.0176
ASP 62
0.0177
ARG 63
0.0103
GLY 64
0.0082
TYR 65
0.0123
ASN 66
0.0061
ALA 67
0.0073
PHE 68
0.0085
ARG 69
0.0047
GLY 70
0.0064
ILE 71
0.0086
VAL 72
0.0090
TYR 73
0.0130
PHE 74
0.0144
THR 75
0.0184
PHE 76
0.0175
THR 77
0.0503
HIS 78
0.0215
GLY 79
0.1699
TYR 80
0.0437
ASN 81
0.0392
GLN 82
0.0564
TYR 83
0.0242
SER 84
0.0191
ALA 85
0.0073
SER 86
0.0106
THR 87
0.0082
ARG 88
0.0125
PHE 89
0.0112
GLY 90
0.0085
VAL 91
0.0081
TYR 92
0.0147
VAL 93
0.0121
ASP 94
0.0171
THR 95
0.0099
GLY 96
0.0079
LEU 97
0.0075
ILE 98
0.0045
VAL 99
0.0138
ASP 100
0.0250
SER 101
0.0179
ASN 102
0.0420
GLY 103
0.0267
ARG 104
0.0188
PRO 105
0.0093
ILE 106
0.0089
TYR 107
0.0320
GLY 108
0.0177
THR 109
0.0168
ALA 110
0.0258
PRO 111
0.0735
ARG 112
0.0392
LYS 113
0.0528
ALA 114
0.0278
CYS 115
0.0264
ILE 116
0.0488
ASP 117
0.0485
TYR 118
0.0057
SER 119
0.0183
PRO 120
0.0285
HIS 121
0.0427
GLY 122
0.0119
PRO 123
0.0366
THR 124
0.0139
ASP 125
0.0241
VAL 126
0.0229
CYS 127
0.0238
SER 128
0.0169
VAL 129
0.0060
THR 130
0.0065
ILE 131
0.0074
THR 132
0.0074
ARG 133
0.0101
SER 134
0.0123
LYS 135
0.0144
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.