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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 = 0.1924
ILE 1
0.0162
PRO 2
0.0346
ASP 3
0.0266
SER 4
0.0151
GLY 5
0.0353
VAL 6
0.0392
SER 7
0.0401
THR 8
0.0501
GLY 9
0.0990
THR 10
0.0202
LYS 11
0.0264
ASP 12
0.0262
LEU 13
0.0267
SER 14
0.0323
LYS 15
0.0206
ARG 16
0.0055
ASP 17
0.0240
ASP 18
0.0202
ALA 19
0.0197
TYR 20
0.0101
ILE 21
0.0048
PHE 22
0.0083
ASP 23
0.0140
VAL 24
0.0105
THR 25
0.0073
PHE 26
0.0048
ARG 27
0.0173
VAL 28
0.0148
GLY 29
0.0110
PRO 30
0.0139
ALA 31
0.0619
GLY 32
0.1924
ALA 33
0.0273
ASN 34
0.0301
VAL 35
0.0071
ALA 36
0.0255
PRO 37
0.0264
PHE 38
0.0068
SER 39
0.0096
GLY 40
0.0164
SER 41
0.0160
VAL 42
0.0156
TYR 43
0.0172
VAL 44
0.0138
GLN 45
0.0202
ASP 46
0.0213
GLY 47
0.0377
LEU 48
0.0238
THR 49
0.0318
PRO 50
0.0292
LEU 51
0.0411
VAL 52
0.0258
ARG 53
0.0246
SER 54
0.0269
GLY 55
0.0219
SER 56
0.0317
GLY 57
0.0192
SER 58
0.0150
SER 59
0.0108
ILE 60
0.0147
SER 61
0.0268
ASP 62
0.0417
ARG 63
0.0441
GLY 64
0.0326
TYR 65
0.0150
ASN 66
0.0441
ALA 67
0.0198
PHE 68
0.0295
ARG 69
0.0135
GLY 70
0.0166
ILE 71
0.0104
VAL 72
0.0067
TYR 73
0.0075
PHE 74
0.0039
THR 75
0.0088
PHE 76
0.0134
THR 77
0.0413
HIS 78
0.0090
GLY 79
0.0578
TYR 80
0.0173
ASN 81
0.0060
GLN 82
0.0136
TYR 83
0.0136
SER 84
0.0106
ALA 85
0.0073
SER 86
0.0086
THR 87
0.0130
ARG 88
0.0210
PHE 89
0.0102
GLY 90
0.0044
VAL 91
0.0046
TYR 92
0.0096
VAL 93
0.0096
ASP 94
0.0078
THR 95
0.0159
GLY 96
0.0114
LEU 97
0.0136
ILE 98
0.0104
VAL 99
0.0125
ASP 100
0.0141
SER 101
0.0169
ASN 102
0.0132
GLY 103
0.0119
ARG 104
0.0187
PRO 105
0.0148
ILE 106
0.0135
TYR 107
0.0091
GLY 108
0.0087
THR 109
0.0189
ALA 110
0.0295
PRO 111
0.0345
ARG 112
0.0168
LYS 113
0.0234
ALA 114
0.0249
CYS 115
0.0132
ILE 116
0.0274
ASP 117
0.0173
TYR 118
0.0077
SER 119
0.0137
PRO 120
0.0140
HIS 121
0.0171
GLY 122
0.0140
PRO 123
0.0545
THR 124
0.0679
ASP 125
0.0092
VAL 126
0.0200
CYS 127
0.0115
SER 128
0.0087
VAL 129
0.0068
THR 130
0.0037
ILE 131
0.0058
THR 132
0.0117
ARG 133
0.0146
SER 134
0.0200
LYS 135
0.0233
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.