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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 = 0.1773
GLY 1
0.0756
ARG 2
0.0357
ILE 3
0.1223
ALA 4
0.0393
SER 5
0.0496
ILE 6
0.0220
PRO 7
0.0175
GLY 8
0.0095
GLU 9
0.0125
ALA 10
0.0195
GLU 11
0.0079
TYR 12
0.0057
LEU 13
0.0169
GLY 14
0.0237
ARG 15
0.0192
GLY 16
0.0069
VAL 17
0.0093
SER 18
0.0084
TYR 19
0.0123
CYS 20
0.0077
ALA 21
0.0066
THR 22
0.0089
CYS 23
0.0101
ASP 24
0.0075
GLY 25
0.0055
ALA 26
0.0060
PHE 27
0.0058
TYR 28
0.0035
ARG 29
0.0042
ASN 30
0.0035
ARG 31
0.0035
GLU 32
0.0032
VAL 33
0.0029
VAL 34
0.0037
VAL 35
0.0035
VAL 36
0.0042
GLY 37
0.0064
LEU 38
0.0107
ASN 39
0.0134
PRO 40
0.0153
GLU 41
0.0123
ALA 42
0.0079
VAL 43
0.0075
GLU 44
0.0102
GLU 45
0.0076
ALA 46
0.0052
GLN 47
0.0058
VAL 48
0.0069
LEU 49
0.0047
THR 50
0.0040
LYS 51
0.0058
PHE 52
0.0042
ALA 53
0.0036
SER 54
0.0032
THR 55
0.0032
VAL 56
0.0028
HIS 57
0.0024
TRP 58
0.0016
ILE 59
0.0037
THR 60
0.0098
PRO 61
0.0197
LYS 62
0.0244
ASP 63
0.0220
PRO 64
0.0138
HIS 65
0.0188
THR 66
0.0238
LEU 67
0.0161
ASP 68
0.0185
GLY 69
0.0099
HIS 70
0.0079
ALA 71
0.0054
ASP 72
0.0068
GLU 73
0.0030
LEU 74
0.0017
LEU 75
0.0064
ALA 76
0.0073
HIS 77
0.0039
PRO 78
0.0064
SER 79
0.0035
VAL 80
0.0039
LYS 81
0.0048
LEU 82
0.0081
TRP 83
0.0070
GLU 84
0.0151
LYS 85
0.0218
THR 86
0.0107
ARG 87
0.0139
LEU 88
0.0168
ILE 89
0.0233
ARG 90
0.0209
ILE 91
0.0128
LYS 92
0.0154
GLY 93
0.0191
GLU 94
0.0354
GLU 95
0.0464
ALA 96
0.0431
GLY 97
0.0196
VAL 98
0.0074
THR 99
0.0112
ALA 100
0.0127
VAL 101
0.0133
GLU 102
0.0179
VAL 103
0.0116
ARG 104
0.0060
HIS 105
0.0193
PRO 106
0.0370
GLY 107
0.0616
GLU 108
0.0395
SER 109
0.0142
ASP 110
0.0211
SER 111
0.0165
GLN 112
0.0126
GLU 113
0.0149
LEU 114
0.0104
LEU 115
0.0097
ALA 116
0.0051
GLU 117
0.0028
GLY 118
0.0007
VAL 119
0.0029
PHE 120
0.0037
VAL 121
0.0057
TYR 122
0.0041
LEU 123
0.0094
GLN 124
0.0244
GLY 125
0.0743
SER 126
0.1773
LYS 127
0.0211
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.