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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 = 0.1096
GLU 11
0.0075
LYS 12
0.0174
ALA 13
0.0163
VAL 14
0.0137
GLY 15
0.0133
THR 16
0.0120
TRP 17
0.0066
LYS 18
0.0183
ILE 19
0.0170
ALA 20
0.0332
ASP 21
0.0406
SER 22
0.0151
HIS 23
0.0134
ASN 24
0.0087
GLU 25
0.0101
GLY 26
0.0093
GLU 27
0.0105
SER 28
0.0091
PRO 29
0.0069
LYS 30
0.0107
ALA 31
0.0096
ASN 32
0.0096
GLY 33
0.0164
ALA 34
0.0108
PRO 35
0.0306
LYS 36
0.0227
GLU 37
0.0293
SER 38
0.0171
SER 39
0.0044
ASP 40
0.0204
GLY 41
0.0195
THR 42
0.0086
ASP 43
0.0089
ALA 44
0.0182
LEU 45
0.0064
THR 46
0.0132
GLU 47
0.0083
THR 48
0.0092
SER 49
0.0121
TYR 50
0.0118
THR 51
0.0106
SER 52
0.0132
GLN 53
0.0082
LYS 54
0.0247
ASP 55
0.0258
GLY 56
0.0347
ASP 57
0.0158
LYS 58
0.0069
VAL 59
0.0093
THR 60
0.0071
LEU 61
0.0107
LYS 62
0.0113
SER 63
0.0097
GLU 64
0.0083
VAL 65
0.0074
GLY 66
0.0109
PRO 67
0.0194
PRO 68
0.0252
MET 69
0.0187
ASN 70
0.0158
ARG 71
0.0096
GLY 72
0.0091
LEU 73
0.0131
GLN 74
0.0126
SER 75
0.0109
LYS 76
0.0110
ARG 77
0.0068
LYS 78
0.0078
LEU 79
0.0051
GLY 80
0.0105
GLU 81
0.0067
GLU 82
0.0132
VAL 83
0.0114
ASP 84
0.0154
GLN 85
0.0130
ASN 86
0.0118
THR 87
0.0107
ALA 88
0.0073
ASN 89
0.0036
LEU 90
0.0120
SER 91
0.0141
LYS 92
0.0102
GLY 93
0.0179
VAL 94
0.0142
LYS 95
0.0134
SER 96
0.0110
VAL 97
0.0099
VAL 98
0.0058
ASN 99
0.0072
LEU 100
0.0076
VAL 101
0.0145
GLY 102
0.0231
GLU 103
0.0107
LYS 104
0.0043
HIS 105
0.0044
VAL 106
0.0095
LYS 107
0.0070
VAL 108
0.0086
GLN 109
0.0096
LYS 110
0.0098
TRP 111
0.0140
ASP 112
0.0238
GLY 113
0.0185
LYS 114
0.0099
GLU 115
0.0063
THR 116
0.0060
THR 117
0.0058
PHE 118
0.0063
VAL 119
0.0085
MET 120
0.0091
GLU 121
0.0137
ILE 122
0.0245
LYS 123
0.0720
ASP 124
0.1096
GLY 125
0.0688
LYS 126
0.0300
ASN 127
0.0137
VAL 128
0.0231
TYR 129
0.0064
THR 130
0.0068
HIS 131
0.0074
THR 132
0.0052
MET 133
0.0058
GLY 134
0.0148
ASP 135
0.0322
VAL 136
0.0066
VAL 137
0.0104
ALA 138
0.0084
VAL 139
0.0067
ASN 140
0.0066
SER 141
0.0121
TYR 142
0.0093
ARG 143
0.0239
ARG 144
0.0103
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.