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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 = 0.0962
GLY 1
0.0156
ARG 2
0.0056
ILE 3
0.0034
ALA 4
0.0059
SER 5
0.0096
ILE 6
0.0080
PRO 7
0.0120
GLY 8
0.0110
GLU 9
0.0081
ALA 10
0.0076
GLU 11
0.0129
TYR 12
0.0066
LEU 13
0.0083
GLY 14
0.0092
ARG 15
0.0021
GLY 16
0.0072
VAL 17
0.0060
SER 18
0.0141
TYR 19
0.0202
CYS 20
0.0363
ALA 21
0.0137
THR 22
0.0169
CYS 23
0.0758
ASP 24
0.0260
GLY 25
0.0111
ALA 26
0.0163
PHE 27
0.0175
TYR 28
0.0074
ARG 29
0.0231
ASN 30
0.0553
ARG 31
0.0124
GLU 32
0.0140
VAL 33
0.0104
VAL 34
0.0104
VAL 35
0.0115
VAL 36
0.0102
GLY 37
0.0114
LEU 38
0.0121
ASN 39
0.0125
PRO 40
0.0098
GLU 41
0.0158
ALA 42
0.0137
VAL 43
0.0077
GLU 44
0.0158
GLU 45
0.0215
ALA 46
0.0174
GLN 47
0.0204
VAL 48
0.0253
LEU 49
0.0097
THR 50
0.0123
LYS 51
0.0323
PHE 52
0.0112
ALA 53
0.0181
SER 54
0.0323
THR 55
0.0146
VAL 56
0.0069
HIS 57
0.0084
TRP 58
0.0100
ILE 59
0.0126
THR 60
0.0109
PRO 61
0.0197
LYS 62
0.0162
ASP 63
0.0123
PRO 64
0.0197
HIS 65
0.0208
THR 66
0.0595
LEU 67
0.0348
ASP 68
0.0355
GLY 69
0.0425
HIS 70
0.0393
ALA 71
0.0289
ASP 72
0.0307
GLU 73
0.0250
LEU 74
0.0101
LEU 75
0.0158
ALA 76
0.0234
HIS 77
0.0084
PRO 78
0.0129
SER 79
0.0083
VAL 80
0.0091
LYS 81
0.0081
LEU 82
0.0054
TRP 83
0.0135
GLU 84
0.0065
LYS 85
0.0232
THR 86
0.0175
ARG 87
0.0106
LEU 88
0.0127
ILE 89
0.0070
ARG 90
0.0067
ILE 91
0.0067
LYS 92
0.0082
GLY 93
0.0109
GLU 94
0.0234
GLU 95
0.0240
ALA 96
0.0223
GLY 97
0.0086
VAL 98
0.0059
THR 99
0.0069
ALA 100
0.0022
VAL 101
0.0034
GLU 102
0.0065
VAL 103
0.0115
ARG 104
0.0103
HIS 105
0.0125
PRO 106
0.0199
GLY 107
0.0564
GLU 108
0.0176
SER 109
0.0962
ASP 110
0.0441
SER 111
0.0305
GLN 112
0.0272
GLU 113
0.0176
LEU 114
0.0044
LEU 115
0.0116
ALA 116
0.0105
GLU 117
0.0159
GLY 118
0.0104
VAL 119
0.0063
PHE 120
0.0051
VAL 121
0.0075
TYR 122
0.0157
LEU 123
0.0225
GLN 124
0.0262
GLY 125
0.0242
SER 126
0.0061
LYS 127
0.0068
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.