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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 = 0.1202
LEU 1
0.1202
PRO 2
0.0694
VAL 3
0.0690
GLU 4
0.0796
ASP 5
0.0467
ALA 6
0.0903
ASP 7
0.0288
SER 8
0.0531
SER 9
0.0426
VAL 10
0.0561
GLY 11
0.0375
GLN 12
0.0170
LEU 13
0.0074
GLN 14
0.0050
GLY 15
0.0146
ARG 16
0.0145
GLY 17
0.0220
ASN 18
0.0069
PRO 19
0.0053
TYR 20
0.0029
CYS 21
0.0056
VAL 22
0.0104
PHE 23
0.0048
PRO 24
0.0164
GLY 25
0.0252
ARG 26
0.0058
ARG 27
0.0381
THR 28
0.0291
SER 29
0.0419
SER 30
0.0139
THR 31
0.0156
SER 32
0.0141
PHE 33
0.0134
THR 34
0.0131
THR 35
0.0082
SER 36
0.0065
PHE 37
0.0065
SER 38
0.0079
THR 39
0.0036
GLU 40
0.0057
PRO 41
0.0090
LEU 42
0.0141
GLY 43
0.0145
TYR 44
0.0161
ALA 45
0.0218
ARG 46
0.0170
MET 47
0.0085
LEU 48
0.0060
HIS 49
0.0093
ARG 50
0.0061
ASP 51
0.0036
PRO 52
0.0076
PRO 53
0.0231
TYR 54
0.0117
GLU 55
0.0274
ARG 56
0.0235
ALA 57
0.0156
GLY 58
0.0136
ASN 59
0.0209
SER 60
0.0166
GLY 61
0.0152
LEU 62
0.0093
ASN 63
0.0069
HIS 64
0.0094
ARG 65
0.0083
ILE 66
0.0092
TYR 67
0.0094
GLU 68
0.0025
ARG 69
0.0037
SER 70
0.0033
ARG 71
0.0048
VAL 72
0.0035
GLY 73
0.0197
GLY 74
0.0014
LEU 75
0.0041
ARG 76
0.0013
THR 77
0.0036
VAL 78
0.0058
ILE 79
0.0051
ASP 80
0.0055
VAL 81
0.0029
ALA 82
0.0024
PRO 83
0.0037
PRO 84
0.0051
ASP 85
0.0072
GLY 86
0.0091
HIS 87
0.0084
GLN 88
0.0100
ALA 89
0.0094
ILE 90
0.0172
ALA 91
0.0126
ASN 92
0.0096
TYR 93
0.0086
GLU 94
0.0090
ILE 95
0.0064
GLU 96
0.0050
VAL 97
0.0016
ARG 98
0.0027
ARG 99
0.0047
ILE 100
0.0059
PRO 101
0.0078
VAL 102
0.0088
ALA 103
0.0077
THR 104
0.0078
PRO 105
0.0090
ASN 106
0.0152
ALA 107
0.0219
ALA 108
0.0097
GLY 109
0.0075
ASP 110
0.0068
CYS 111
0.0040
PHE 112
0.0049
HIS 113
0.0043
THR 114
0.0047
ALA 115
0.0063
ARG 116
0.0087
LEU 117
0.0056
SER 118
0.0073
THR 119
0.0129
GLY 120
0.0120
SER 121
0.0036
ARG 122
0.0092
GLY 123
0.0101
PRO 124
0.0097
ALA 125
0.0060
THR 126
0.0064
ILE 127
0.0044
SER 128
0.0053
TRP 129
0.0040
ASP 130
0.0016
ALA 131
0.0047
ASP 132
0.0039
ALA 133
0.0053
SER 134
0.0065
TYR 135
0.0054
THR 136
0.0058
TYR 137
0.0035
TYR 138
0.0017
LEU 139
0.0065
THR 140
0.0074
ILE 141
0.0085
SER 142
0.0052
GLU 143
0.0066
ASP 144
0.0185
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.