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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 = 0.1449
LEU 1
0.0078
PRO 2
0.0060
VAL 3
0.0045
GLU 4
0.0063
ASP 5
0.0041
ALA 6
0.0034
ASP 7
0.0304
SER 8
0.0289
SER 9
0.0278
VAL 10
0.0254
GLY 11
0.0455
GLN 12
0.0580
LEU 13
0.0426
GLN 14
0.0516
GLY 15
0.0855
ARG 16
0.0238
GLY 17
0.0699
ASN 18
0.0199
PRO 19
0.0226
TYR 20
0.0164
CYS 21
0.0149
VAL 22
0.0185
PHE 23
0.0160
PRO 24
0.0132
GLY 25
0.0233
ARG 26
0.0341
ARG 27
0.0212
THR 28
0.0325
SER 29
0.0213
SER 30
0.1449
THR 31
0.0281
SER 32
0.0276
PHE 33
0.0253
THR 34
0.0208
THR 35
0.0101
SER 36
0.0127
PHE 37
0.0142
SER 38
0.0184
THR 39
0.0200
GLU 40
0.0154
PRO 41
0.0207
LEU 42
0.0168
GLY 43
0.0283
TYR 44
0.0172
ALA 45
0.0164
ARG 46
0.0088
MET 47
0.0237
LEU 48
0.0100
HIS 49
0.0062
ARG 50
0.0074
ASP 51
0.0059
PRO 52
0.0047
PRO 53
0.0111
TYR 54
0.0093
GLU 55
0.0088
ARG 56
0.0156
ALA 57
0.0224
GLY 58
0.0409
ASN 59
0.0441
SER 60
0.0144
GLY 61
0.0159
LEU 62
0.0157
ASN 63
0.0136
HIS 64
0.0126
ARG 65
0.0074
ILE 66
0.0034
TYR 67
0.0037
GLU 68
0.0074
ARG 69
0.0078
SER 70
0.0066
ARG 71
0.0056
VAL 72
0.0121
GLY 73
0.0228
GLY 74
0.0098
LEU 75
0.0093
ARG 76
0.0093
THR 77
0.0071
VAL 78
0.0046
ILE 79
0.0049
ASP 80
0.0092
VAL 81
0.0141
ALA 82
0.0190
PRO 83
0.0216
PRO 84
0.0186
ASP 85
0.0627
GLY 86
0.0477
HIS 87
0.0300
GLN 88
0.0276
ALA 89
0.0272
ILE 90
0.0476
ALA 91
0.0422
ASN 92
0.0291
TYR 93
0.0188
GLU 94
0.0118
ILE 95
0.0089
GLU 96
0.0089
VAL 97
0.0070
ARG 98
0.0115
ARG 99
0.0086
ILE 100
0.0063
PRO 101
0.0118
VAL 102
0.0234
ALA 103
0.0201
THR 104
0.0077
PRO 105
0.0307
ASN 106
0.0433
ALA 107
0.0200
ALA 108
0.0476
GLY 109
0.0271
ASP 110
0.0287
CYS 111
0.0220
PHE 112
0.0148
HIS 113
0.0115
THR 114
0.0145
ALA 115
0.0161
ARG 116
0.0149
LEU 117
0.0169
SER 118
0.0311
THR 119
0.0424
GLY 120
0.0369
SER 121
0.0254
ARG 122
0.0279
GLY 123
0.0293
PRO 124
0.0229
ALA 125
0.0203
THR 126
0.0162
ILE 127
0.0083
SER 128
0.0064
TRP 129
0.0057
ASP 130
0.0082
ALA 131
0.0099
ASP 132
0.0141
ALA 133
0.0212
SER 134
0.0241
TYR 135
0.0129
THR 136
0.0137
TYR 137
0.0082
TYR 138
0.0091
LEU 139
0.0075
THR 140
0.0135
ILE 141
0.0176
SER 142
0.0209
GLU 143
0.0213
ASP 144
0.0300
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.