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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 = 0.1471
MET 1
0.0263
ILE 2
0.0075
SER 3
0.0047
LEU 4
0.0082
ILE 5
0.0081
ALA 6
0.0079
ALA 7
0.0179
LEU 8
0.0203
ALA 9
0.0075
VAL 10
0.0200
ASP 11
0.0097
ARG 12
0.0291
VAL 13
0.0159
ILE 14
0.0304
GLY 15
0.0597
PRO 21
0.0459
TRP 22
0.0127
ASN 23
0.0141
LEU 24
0.0130
PRO 25
0.0153
ALA 26
0.0070
ASP 27
0.0047
LEU 28
0.0091
ALA 29
0.0078
TRP 30
0.0048
PHE 31
0.0060
LYS 32
0.0085
ARG 33
0.0079
ASN 34
0.0062
THR 35
0.0074
LEU 36
0.0093
ASP 37
0.0054
LYS 38
0.0090
PRO 39
0.0014
VAL 40
0.0043
ILE 41
0.0031
MET 42
0.0097
GLY 43
0.0160
ARG 44
0.0149
HIS 45
0.0176
THR 46
0.0147
TRP 47
0.0108
GLU 48
0.0107
SER 49
0.0074
ILE 50
0.0143
GLY 51
0.0161
ARG 52
0.0277
PRO 53
0.0100
LEU 54
0.0031
PRO 55
0.0155
GLY 56
0.0089
ARG 57
0.0094
LYS 58
0.0181
ASN 59
0.0102
ILE 60
0.0015
ILE 61
0.0047
LEU 62
0.0097
SER 63
0.0102
SER 64
0.0330
GLN 65
0.0144
PRO 66
0.0220
GLY 67
0.0074
THR 68
0.0299
ASP 69
0.0236
ASP 70
0.0284
ARG 71
0.0071
VAL 72
0.0108
THR 73
0.0137
TRP 74
0.0100
VAL 75
0.0204
LYS 76
0.0014
SER 77
0.0321
VAL 78
0.0149
ASP 79
0.0185
GLU 80
0.0197
ALA 81
0.0141
ILE 82
0.0090
ALA 83
0.0307
ALA 84
0.0190
CYS 85
0.0196
GLY 86
0.0270
ASP 87
0.0387
VAL 88
0.0495
PRO 89
0.0272
GLU 90
0.0107
ILE 91
0.0055
MET 92
0.0032
VAL 93
0.0059
ILE 94
0.0080
GLY 95
0.0127
GLY 96
0.0158
GLY 97
0.0123
ARG 98
0.0215
VAL 99
0.0086
TYR 100
0.0054
GLU 101
0.0052
GLN 102
0.0047
PHE 103
0.0024
LEU 104
0.0056
PRO 105
0.0163
LYS 106
0.0098
ALA 107
0.0043
GLN 108
0.0039
LYS 109
0.0068
LEU 110
0.0082
TYR 111
0.0083
LEU 112
0.0088
THR 113
0.0080
HIS 114
0.0108
ILE 115
0.0067
ASP 116
0.0188
ALA 117
0.0345
GLU 118
0.0574
VAL 119
0.0576
GLU 120
0.1361
GLY 121
0.1359
ASP 122
0.1471
THR 123
0.0479
HIS 124
0.0379
PHE 125
0.0174
PRO 126
0.0096
ASP 127
0.0276
TYR 128
0.0062
GLU 129
0.0095
PRO 130
0.0161
ASP 131
0.0146
ASP 132
0.0152
TRP 133
0.0117
GLU 134
0.0127
SER 135
0.0090
VAL 136
0.0122
PHE 137
0.0110
SER 138
0.0191
GLU 139
0.0177
PHE 140
0.0106
HIS 141
0.0157
ASP 142
0.0130
ALA 143
0.0093
ASP 144
0.0141
ALA 145
0.0277
GLN 146
0.0173
ASN 147
0.0108
SER 148
0.0084
HIS 149
0.0089
SER 150
0.0096
TYR 151
0.0093
CYS 152
0.0108
PHE 153
0.0143
GLU 154
0.0118
ILE 155
0.0092
LEU 156
0.0083
GLU 157
0.0071
ARG 158
0.0114
ARG 159
0.0195
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.