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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 = 0.1185
LEU 1
0.0187
PRO 2
0.0277
VAL 3
0.0296
GLU 4
0.0221
ASP 5
0.0122
ALA 6
0.0192
ASP 7
0.0249
SER 8
0.0172
SER 9
0.0091
VAL 10
0.0083
GLY 11
0.0089
GLN 12
0.0133
LEU 13
0.0167
GLN 14
0.0337
GLY 15
0.0395
ARG 16
0.0298
GLY 17
0.0312
ASN 18
0.0225
PRO 19
0.0135
TYR 20
0.0071
CYS 21
0.0020
VAL 22
0.0100
PHE 23
0.0108
PRO 24
0.0183
GLY 25
0.0183
ARG 26
0.0300
ARG 27
0.0485
THR 28
0.0272
SER 29
0.0280
SER 30
0.0285
THR 31
0.0173
SER 32
0.0142
PHE 33
0.0130
THR 34
0.0152
THR 35
0.0140
SER 36
0.0127
PHE 37
0.0137
SER 38
0.0156
THR 39
0.0145
GLU 40
0.0206
PRO 41
0.0134
LEU 42
0.0055
GLY 43
0.0112
TYR 44
0.0223
ALA 45
0.0434
ARG 46
0.0578
MET 47
0.1185
LEU 48
0.0424
HIS 49
0.0145
ARG 50
0.0178
ASP 51
0.0133
PRO 52
0.0113
PRO 53
0.0195
TYR 54
0.0164
GLU 55
0.0151
ARG 56
0.0131
ALA 57
0.0111
GLY 58
0.0152
ASN 59
0.0141
SER 60
0.0083
GLY 61
0.0046
LEU 62
0.0048
ASN 63
0.0103
HIS 64
0.0107
ARG 65
0.0119
ILE 66
0.0079
TYR 67
0.0053
GLU 68
0.0079
ARG 69
0.0134
SER 70
0.0301
ARG 71
0.0336
VAL 72
0.0473
GLY 73
0.0402
GLY 74
0.0244
LEU 75
0.0155
ARG 76
0.0092
THR 77
0.0048
VAL 78
0.0070
ILE 79
0.0100
ASP 80
0.0105
VAL 81
0.0086
ALA 82
0.0094
PRO 83
0.0087
PRO 84
0.0122
ASP 85
0.0182
GLY 86
0.0199
HIS 87
0.0146
GLN 88
0.0146
ALA 89
0.0099
ILE 90
0.0116
ALA 91
0.0137
ASN 92
0.0140
TYR 93
0.0078
GLU 94
0.0054
ILE 95
0.0024
GLU 96
0.0053
VAL 97
0.0111
ARG 98
0.0143
ARG 99
0.0158
ILE 100
0.0174
PRO 101
0.0157
VAL 102
0.0144
ALA 103
0.0158
THR 104
0.0367
PRO 105
0.0654
ASN 106
0.0823
ALA 107
0.0206
ALA 108
0.0162
GLY 109
0.0174
ASP 110
0.0169
CYS 111
0.0133
PHE 112
0.0149
HIS 113
0.0121
THR 114
0.0073
ALA 115
0.0060
ARG 116
0.0080
LEU 117
0.0089
SER 118
0.0155
THR 119
0.0173
GLY 120
0.0193
SER 121
0.0174
ARG 122
0.0175
GLY 123
0.0135
PRO 124
0.0105
ALA 125
0.0087
THR 126
0.0098
ILE 127
0.0108
SER 128
0.0114
TRP 129
0.0129
ASP 130
0.0140
ALA 131
0.0067
ASP 132
0.0136
ALA 133
0.0175
SER 134
0.0202
TYR 135
0.0175
THR 136
0.0162
TYR 137
0.0142
TYR 138
0.0127
LEU 139
0.0102
THR 140
0.0093
ILE 141
0.0059
SER 142
0.0095
GLU 143
0.0129
ASP 144
0.0175
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.