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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 = 0.1229
ILE 1
0.0687
PRO 2
0.0692
ASP 3
0.0401
SER 4
0.0237
GLY 5
0.0604
VAL 6
0.0280
SER 7
0.0608
THR 8
0.0243
GLY 9
0.0464
THR 10
0.0977
LYS 11
0.0299
ASP 12
0.1229
LEU 13
0.0231
SER 14
0.0613
LYS 15
0.0185
ARG 16
0.0368
ASP 17
0.0486
ASP 18
0.0318
ALA 19
0.0244
TYR 20
0.0144
ILE 21
0.0107
PHE 22
0.0092
ASP 23
0.0141
VAL 24
0.0061
THR 25
0.0109
PHE 26
0.0115
ARG 27
0.0187
VAL 28
0.0067
GLY 29
0.0104
PRO 30
0.0110
ALA 31
0.0120
GLY 32
0.0063
ALA 33
0.0276
ASN 34
0.0147
VAL 35
0.0129
ALA 36
0.0070
PRO 37
0.0181
PHE 38
0.0095
SER 39
0.0010
GLY 40
0.0113
SER 41
0.0143
VAL 42
0.0058
TYR 43
0.0161
VAL 44
0.0029
GLN 45
0.0058
ASP 46
0.0166
GLY 47
0.0235
LEU 48
0.0249
THR 49
0.0306
PRO 50
0.0116
LEU 51
0.0149
VAL 52
0.0178
ARG 53
0.0198
SER 54
0.0189
GLY 55
0.0175
SER 56
0.0341
GLY 57
0.0233
SER 58
0.0191
SER 59
0.0156
ILE 60
0.0230
SER 61
0.0162
ASP 62
0.0142
ARG 63
0.0265
GLY 64
0.0290
TYR 65
0.0256
ASN 66
0.0457
ALA 67
0.0217
PHE 68
0.0051
ARG 69
0.0152
GLY 70
0.0138
ILE 71
0.0127
VAL 72
0.0034
TYR 73
0.0054
PHE 74
0.0112
THR 75
0.0200
PHE 76
0.0157
THR 77
0.0440
HIS 78
0.0310
GLY 79
0.0241
TYR 80
0.0225
ASN 81
0.0145
GLN 82
0.0180
TYR 83
0.0056
SER 84
0.0102
ALA 85
0.0087
SER 86
0.0075
THR 87
0.0096
ARG 88
0.0100
PHE 89
0.0079
GLY 90
0.0058
VAL 91
0.0066
TYR 92
0.0194
VAL 93
0.0128
ASP 94
0.0311
THR 95
0.0444
GLY 96
0.0136
LEU 97
0.0089
ILE 98
0.0040
VAL 99
0.0079
ASP 100
0.0151
SER 101
0.0114
ASN 102
0.0210
GLY 103
0.0145
ARG 104
0.0282
PRO 105
0.0244
ILE 106
0.0128
TYR 107
0.0877
GLY 108
0.0169
THR 109
0.0141
ALA 110
0.0092
PRO 111
0.0129
ARG 112
0.0092
LYS 113
0.0135
ALA 114
0.0127
CYS 115
0.0120
ILE 116
0.0132
ASP 117
0.0094
TYR 118
0.0062
SER 119
0.0076
PRO 120
0.0057
HIS 121
0.0126
GLY 122
0.0024
PRO 123
0.0120
THR 124
0.0121
ASP 125
0.0102
VAL 126
0.0100
CYS 127
0.0076
SER 128
0.0077
VAL 129
0.0104
THR 130
0.0119
ILE 131
0.0170
THR 132
0.0184
ARG 133
0.0306
SER 134
0.0347
LYS 135
0.0446
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.