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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 = 0.1867
LEU 1
0.1867
PRO 2
0.1583
VAL 3
0.1372
GLU 4
0.1080
ASP 5
0.0896
ALA 6
0.0743
ASP 7
0.0525
SER 8
0.0358
SER 9
0.0202
VAL 10
0.0093
GLY 11
0.0192
GLN 12
0.0123
LEU 13
0.0149
GLN 14
0.0156
GLY 15
0.0156
ARG 16
0.0152
GLY 17
0.0165
ASN 18
0.0139
PRO 19
0.0107
TYR 20
0.0107
CYS 21
0.0082
VAL 22
0.0101
PHE 23
0.0080
PRO 24
0.0093
GLY 25
0.0124
ARG 26
0.0131
ARG 27
0.0130
THR 28
0.0101
SER 29
0.0108
SER 30
0.0111
THR 31
0.0073
SER 32
0.0059
PHE 33
0.0052
THR 34
0.0060
THR 35
0.0076
SER 36
0.0084
PHE 37
0.0104
SER 38
0.0119
THR 39
0.0138
GLU 40
0.0176
PRO 41
0.0188
LEU 42
0.0205
GLY 43
0.0240
TYR 44
0.0244
ALA 45
0.0267
ARG 46
0.0251
MET 47
0.0264
LEU 48
0.0244
HIS 49
0.0241
ARG 50
0.0236
ASP 51
0.0208
PRO 52
0.0191
PRO 53
0.0174
TYR 54
0.0135
GLU 55
0.0121
ARG 56
0.0093
ALA 57
0.0064
GLY 58
0.0082
ASN 59
0.0072
SER 60
0.0034
GLY 61
0.0027
LEU 62
0.0040
ASN 63
0.0075
HIS 64
0.0084
ARG 65
0.0115
ILE 66
0.0119
TYR 67
0.0155
GLU 68
0.0178
ARG 69
0.0207
SER 70
0.0238
ARG 71
0.0241
VAL 72
0.0268
GLY 73
0.0250
GLY 74
0.0224
LEU 75
0.0202
ARG 76
0.0174
THR 77
0.0141
VAL 78
0.0133
ILE 79
0.0102
ASP 80
0.0107
VAL 81
0.0077
ALA 82
0.0086
PRO 83
0.0071
PRO 84
0.0086
ASP 85
0.0115
GLY 86
0.0127
HIS 87
0.0095
GLN 88
0.0097
ALA 89
0.0076
ILE 90
0.0070
ALA 91
0.0082
ASN 92
0.0095
TYR 93
0.0067
GLU 94
0.0069
ILE 95
0.0047
GLU 96
0.0039
VAL 97
0.0029
ARG 98
0.0014
ARG 99
0.0024
ILE 100
0.0035
PRO 101
0.0052
VAL 102
0.0092
ALA 103
0.0099
THR 104
0.0078
PRO 105
0.0106
ASN 106
0.0099
ALA 107
0.0061
ALA 108
0.0069
GLY 109
0.0033
ASP 110
0.0037
CYS 111
0.0053
PHE 112
0.0059
HIS 113
0.0078
THR 114
0.0082
ALA 115
0.0095
ARG 116
0.0100
LEU 117
0.0092
SER 118
0.0117
THR 119
0.0114
GLY 120
0.0126
SER 121
0.0130
ARG 122
0.0127
GLY 123
0.0121
PRO 124
0.0121
ALA 125
0.0108
THR 126
0.0120
ILE 127
0.0107
SER 128
0.0129
TRP 129
0.0132
ASP 130
0.0153
ALA 131
0.0146
ASP 132
0.0125
ALA 133
0.0129
SER 134
0.0100
TYR 135
0.0074
THR 136
0.0077
TYR 137
0.0056
TYR 138
0.0040
LEU 139
0.0028
THR 140
0.0021
ILE 141
0.0015
SER 142
0.0047
GLU 143
0.0067
ASP 144
0.0104
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.