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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 = 0.0825
ILE 1
0.0273
PRO 2
0.0393
ASP 3
0.0297
SER 4
0.0259
GLY 5
0.0256
VAL 6
0.0093
SER 7
0.0291
THR 8
0.0055
GLY 9
0.0086
THR 10
0.0280
LYS 11
0.0310
ASP 12
0.0825
LEU 13
0.0182
SER 14
0.0222
LYS 15
0.0348
ARG 16
0.0267
ASP 17
0.0643
ASP 18
0.0420
ALA 19
0.0210
TYR 20
0.0117
ILE 21
0.0089
PHE 22
0.0090
ASP 23
0.0114
VAL 24
0.0103
THR 25
0.0116
PHE 26
0.0091
ARG 27
0.0067
VAL 28
0.0055
GLY 29
0.0057
PRO 30
0.0173
ALA 31
0.0323
GLY 32
0.0746
ALA 33
0.0444
ASN 34
0.0347
VAL 35
0.0095
ALA 36
0.0028
PRO 37
0.0087
PHE 38
0.0103
SER 39
0.0147
GLY 40
0.0133
SER 41
0.0109
VAL 42
0.0072
TYR 43
0.0069
VAL 44
0.0111
GLN 45
0.0177
ASP 46
0.0184
GLY 47
0.0170
LEU 48
0.0212
THR 49
0.0056
PRO 50
0.0051
LEU 51
0.0087
VAL 52
0.0068
ARG 53
0.0120
SER 54
0.0163
GLY 55
0.0186
SER 56
0.0221
GLY 57
0.0127
SER 58
0.0136
SER 59
0.0150
ILE 60
0.0161
SER 61
0.0343
ASP 62
0.0590
ARG 63
0.0695
GLY 64
0.0214
TYR 65
0.0030
ASN 66
0.0152
ALA 67
0.0169
PHE 68
0.0138
ARG 69
0.0152
GLY 70
0.0113
ILE 71
0.0108
VAL 72
0.0045
TYR 73
0.0065
PHE 74
0.0045
THR 75
0.0053
PHE 76
0.0075
THR 77
0.0058
HIS 78
0.0072
GLY 79
0.0075
TYR 80
0.0095
ASN 81
0.0081
GLN 82
0.0108
TYR 83
0.0064
SER 84
0.0068
ALA 85
0.0061
SER 86
0.0028
THR 87
0.0039
ARG 88
0.0068
PHE 89
0.0076
GLY 90
0.0090
VAL 91
0.0093
TYR 92
0.0100
VAL 93
0.0121
ASP 94
0.0112
THR 95
0.0123
GLY 96
0.0119
LEU 97
0.0096
ILE 98
0.0079
VAL 99
0.0054
ASP 100
0.0041
SER 101
0.0097
ASN 102
0.0175
GLY 103
0.0096
ARG 104
0.0071
PRO 105
0.0074
ILE 106
0.0064
TYR 107
0.0078
GLY 108
0.0094
THR 109
0.0091
ALA 110
0.0071
PRO 111
0.0059
ARG 112
0.0072
LYS 113
0.0073
ALA 114
0.0051
CYS 115
0.0051
ILE 116
0.0018
ASP 117
0.0042
TYR 118
0.0103
SER 119
0.0124
PRO 120
0.0117
HIS 121
0.0076
GLY 122
0.0076
PRO 123
0.0204
THR 124
0.0215
ASP 125
0.0129
VAL 126
0.0181
CYS 127
0.0087
SER 128
0.0085
VAL 129
0.0073
THR 130
0.0090
ILE 131
0.0086
THR 132
0.0134
ARG 133
0.0130
SER 134
0.0122
LYS 135
0.0117
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.