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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 = 0.1738
MET 1
0.0457
ILE 2
0.0090
SER 3
0.0063
LEU 4
0.0054
ILE 5
0.0095
ALA 6
0.0097
ALA 7
0.0129
LEU 8
0.0077
ALA 9
0.0104
VAL 10
0.0192
ASP 11
0.0370
ARG 12
0.0236
VAL 13
0.0102
ILE 14
0.0167
GLY 15
0.0736
PRO 21
0.1037
TRP 22
0.0401
ASN 23
0.0271
LEU 24
0.0166
PRO 25
0.0150
ALA 26
0.0213
ASP 27
0.0121
LEU 28
0.0091
ALA 29
0.0126
TRP 30
0.0086
PHE 31
0.0099
LYS 32
0.0032
ARG 33
0.0104
ASN 34
0.0140
THR 35
0.0023
LEU 36
0.0099
ASP 37
0.0183
LYS 38
0.0157
PRO 39
0.0230
VAL 40
0.0170
ILE 41
0.0159
MET 42
0.0096
GLY 43
0.0021
ARG 44
0.0066
HIS 45
0.0133
THR 46
0.0130
TRP 47
0.0090
GLU 48
0.0143
SER 49
0.0146
ILE 50
0.0162
GLY 51
0.0298
ARG 52
0.0268
PRO 53
0.0208
LEU 54
0.0071
PRO 55
0.0347
GLY 56
0.0106
ARG 57
0.0049
LYS 58
0.0296
ASN 59
0.0039
ILE 60
0.0078
ILE 61
0.0020
LEU 62
0.0062
SER 63
0.0030
SER 64
0.0044
GLN 65
0.0059
PRO 66
0.0067
GLY 67
0.0096
THR 68
0.0196
ASP 69
0.0080
ASP 70
0.0084
ARG 71
0.0120
VAL 72
0.0135
THR 73
0.0065
TRP 74
0.0056
VAL 75
0.0079
LYS 76
0.0059
SER 77
0.0057
VAL 78
0.0049
ASP 79
0.0125
GLU 80
0.0131
ALA 81
0.0114
ILE 82
0.0084
ALA 83
0.0105
ALA 84
0.0108
CYS 85
0.0336
GLY 86
0.0406
ASP 87
0.0250
VAL 88
0.0277
PRO 89
0.0347
GLU 90
0.0308
ILE 91
0.0185
MET 92
0.0106
VAL 93
0.0090
ILE 94
0.0133
GLY 95
0.0200
GLY 96
0.0124
GLY 97
0.0140
ARG 98
0.0322
VAL 99
0.0105
TYR 100
0.0092
GLU 101
0.0150
GLN 102
0.0132
PHE 103
0.0039
LEU 104
0.0055
PRO 105
0.0136
LYS 106
0.0201
ALA 107
0.0155
GLN 108
0.0168
LYS 109
0.0104
LEU 110
0.0076
TYR 111
0.0144
LEU 112
0.0124
THR 113
0.0109
HIS 114
0.0098
ILE 115
0.0047
ASP 116
0.0193
ALA 117
0.0098
GLU 118
0.0272
VAL 119
0.0219
GLU 120
0.1405
GLY 121
0.1306
ASP 122
0.1738
THR 123
0.0299
HIS 124
0.0036
PHE 125
0.0111
PRO 126
0.0111
ASP 127
0.0297
TYR 128
0.0088
GLU 129
0.0168
PRO 130
0.0280
ASP 131
0.0280
ASP 132
0.0084
TRP 133
0.0168
GLU 134
0.0300
SER 135
0.0097
VAL 136
0.0174
PHE 137
0.0223
SER 138
0.0371
GLU 139
0.0316
PHE 140
0.0070
HIS 141
0.0154
ASP 142
0.0168
ALA 143
0.0083
ASP 144
0.0282
ALA 145
0.0374
GLN 146
0.0153
ASN 147
0.0174
SER 148
0.0201
HIS 149
0.0133
SER 150
0.0070
TYR 151
0.0090
CYS 152
0.0194
PHE 153
0.0271
GLU 154
0.0250
ILE 155
0.0114
LEU 156
0.0066
GLU 157
0.0157
ARG 158
0.0198
ARG 159
0.0184
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.