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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 = 0.1328
MET 1
0.0282
SER 2
0.0274
LYS 3
0.0159
LEU 4
0.0238
MET 5
0.0440
ALA 6
0.0191
LYS 7
0.0088
VAL 8
0.0375
THR 9
0.0554
GLY 10
0.0451
ILE 11
0.0501
VAL 12
0.0668
LEU 13
0.0435
PRO 14
0.0293
LYS 15
0.0256
ARG 16
0.0354
LEU 17
0.0184
ARG 18
0.0760
CYS 19
0.1328
GLY 20
0.0995
LYS 21
0.0316
SER 22
0.0371
CYS 23
0.0307
ARG 24
0.0342
LEU 25
0.0470
ARG 26
0.0352
TRP 27
0.0351
MET 28
0.0337
ASN 29
0.0289
TYR 30
0.0268
LEU 31
0.0226
SER 32
0.0181
PRO 33
0.0394
ASN 34
0.0612
VAL 35
0.0110
LYS 36
0.0144
ARG 37
0.0258
GLY 38
0.0176
ASN 39
0.0160
PHE 40
0.0085
THR 41
0.0108
GLU 42
0.0108
GLN 43
0.0110
GLU 44
0.0063
GLU 45
0.0071
ASP 46
0.0083
LEU 47
0.0078
ILE 48
0.0051
ILE 49
0.0061
ARG 50
0.0090
LEU 51
0.0075
HIS 52
0.0069
LYS 53
0.0100
LEU 54
0.0126
LEU 55
0.0097
GLY 56
0.0097
ASN 57
0.0085
ARG 58
0.0082
TRP 59
0.0054
SER 60
0.0053
LEU 61
0.0054
ILE 62
0.0050
ALA 63
0.0063
LYS 64
0.0066
ARG 65
0.0070
VAL 66
0.0058
PRO 67
0.0075
GLY 68
0.0096
ARG 69
0.0064
THR 70
0.0083
ASP 71
0.0063
ASN 72
0.0076
GLN 73
0.0039
VAL 74
0.0052
LYS 75
0.0069
ASN 76
0.0081
TYR 77
0.0063
TRP 78
0.0046
ASN 79
0.0063
THR 80
0.0077
HIS 81
0.0073
LEU 82
0.0051
SER 83
0.0042
LYS 84
0.0061
LYS 85
0.0068
LEU 86
0.0057
GLY 87
0.0083
ILE 88
0.0055
LYS 89
0.0123
ASP 90
0.0098
GLN 91
0.0086
LYS 92
0.0083
THR 93
0.0074
LYS 94
0.0061
GLN 95
0.0053
SER 96
0.0085
ASN 97
0.0054
GLY 98
0.0079
ASP 99
0.0130
ILE 100
0.0174
VAL 101
0.0153
TYR 102
0.0091
GLN 103
0.0054
ILE 104
0.0067
ASN 105
0.0068
LEU 106
0.0089
PRO 107
0.0096
ASN 108
0.0080
PRO 109
0.0031
THR 110
0.0018
GLU 111
0.0110
THR 112
0.0158
SER 113
0.0047
GLU 114
0.0062
GLU 115
0.0105
THR 116
0.0100
LYS 117
0.0065
ILE 118
0.0060
SER 119
0.0043
ASN 120
0.0050
ILE 121
0.0054
VAL 122
0.0047
ASP 123
0.0038
ASN 124
0.0045
ASN 125
0.0141
ASN 126
0.0024
ILE 127
0.0105
LEU 128
0.0145
GLY 129
0.0139
ASP 130
0.0115
GLU 131
0.0106
ILE 132
0.0101
GLN 133
0.0160
GLU 134
0.0124
ASP 135
0.0200
HIS 136
0.0137
GLN 137
0.0145
GLY 138
0.0142
SER 139
0.0084
ASN 140
0.0161
TYR 141
0.0105
LEU 142
0.0077
SER 143
0.0048
SER 144
0.0199
LEU 145
0.0166
TRP 146
0.0041
VAL 147
0.0102
HIS 148
0.0049
GLU 149
0.0144
ASP 150
0.0087
GLU 151
0.0105
PHE 152
0.0076
GLU 153
0.0067
LEU 154
0.0073
SER 155
0.0072
THR 156
0.0136
LEU 157
0.0117
THR 158
0.0077
ASN 159
0.0146
MET 160
0.0114
MET 161
0.0035
ASP 162
0.0093
PHE 163
0.0072
ILE 164
0.0090
ASP 165
0.0139
GLY 166
0.0137
HIS 167
0.0121
CYS 168
0.0087
PHE 169
0.0100
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.