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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 = 0.1771
MET 1
0.0285
ILE 2
0.0088
SER 3
0.0068
LEU 4
0.0014
ILE 5
0.0069
ALA 6
0.0079
ALA 7
0.0068
LEU 8
0.0057
ALA 9
0.0044
VAL 10
0.0034
ASP 11
0.0077
ARG 12
0.0046
VAL 13
0.0058
ILE 14
0.0071
GLY 15
0.0114
PRO 21
0.0100
TRP 22
0.0060
ASN 23
0.0061
LEU 24
0.0090
PRO 25
0.0116
ALA 26
0.0081
ASP 27
0.0073
LEU 28
0.0111
ALA 29
0.0056
TRP 30
0.0067
PHE 31
0.0129
LYS 32
0.0116
ARG 33
0.0071
ASN 34
0.0114
THR 35
0.0081
LEU 36
0.0153
ASP 37
0.0140
LYS 38
0.0145
PRO 39
0.0126
VAL 40
0.0118
ILE 41
0.0060
MET 42
0.0193
GLY 43
0.0295
ARG 44
0.0478
HIS 45
0.0093
THR 46
0.0407
TRP 47
0.0429
GLU 48
0.0347
SER 49
0.0417
ILE 50
0.0552
GLY 51
0.0725
ARG 52
0.0186
PRO 53
0.0036
LEU 54
0.0079
PRO 55
0.0107
GLY 56
0.0180
ARG 57
0.0114
LYS 58
0.0241
ASN 59
0.0209
ILE 60
0.0154
ILE 61
0.0078
LEU 62
0.0101
SER 63
0.0058
SER 64
0.0526
GLN 65
0.0204
PRO 66
0.0378
GLY 67
0.1771
THR 68
0.0601
ASP 69
0.0309
ASP 70
0.0460
ARG 71
0.0401
VAL 72
0.0407
THR 73
0.0393
TRP 74
0.0485
VAL 75
0.0145
LYS 76
0.0202
SER 77
0.0087
VAL 78
0.0061
ASP 79
0.0159
GLU 80
0.0153
ALA 81
0.0060
ILE 82
0.0103
ALA 83
0.0589
ALA 84
0.0239
CYS 85
0.0105
GLY 86
0.0051
ASP 87
0.0065
VAL 88
0.0031
PRO 89
0.0239
GLU 90
0.0119
ILE 91
0.0062
MET 92
0.0028
VAL 93
0.0030
ILE 94
0.0100
GLY 95
0.0163
GLY 96
0.0056
GLY 97
0.0079
ARG 98
0.0183
VAL 99
0.0082
TYR 100
0.0067
GLU 101
0.0087
GLN 102
0.0087
PHE 103
0.0018
LEU 104
0.0101
PRO 105
0.0327
LYS 106
0.0035
ALA 107
0.0133
GLN 108
0.0132
LYS 109
0.0047
LEU 110
0.0056
TYR 111
0.0059
LEU 112
0.0074
THR 113
0.0060
HIS 114
0.0099
ILE 115
0.0086
ASP 116
0.0116
ALA 117
0.0093
GLU 118
0.0097
VAL 119
0.0095
GLU 120
0.0052
GLY 121
0.0089
ASP 122
0.0149
THR 123
0.0039
HIS 124
0.0068
PHE 125
0.0052
PRO 126
0.0057
ASP 127
0.0073
TYR 128
0.0105
GLU 129
0.0250
PRO 130
0.0175
ASP 131
0.0030
ASP 132
0.0051
TRP 133
0.0047
GLU 134
0.0114
SER 135
0.0088
VAL 136
0.0182
PHE 137
0.0202
SER 138
0.0099
GLU 139
0.0087
PHE 140
0.0134
HIS 141
0.0197
ASP 142
0.0142
ALA 143
0.0149
ASP 144
0.0115
ALA 145
0.0339
GLN 146
0.0130
ASN 147
0.0099
SER 148
0.0092
HIS 149
0.0065
SER 150
0.0024
TYR 151
0.0038
CYS 152
0.0119
PHE 153
0.0022
GLU 154
0.0067
ILE 155
0.0126
LEU 156
0.0098
GLU 157
0.0093
ARG 158
0.0095
ARG 159
0.0222
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.