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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 = 0.3318
GLY 1
0.0201
SER 2
0.0116
PRO 1
0.0066
GLN 2
0.0061
ALA 3
0.0050
ILE 4
0.0037
LYS 5
0.0060
CYS 6
0.0061
VAL 7
0.0056
VAL 8
0.0051
VAL 9
0.0041
GLY 10
0.0027
ASP 11
0.0010
GLY 12
0.0014
ALA 13
0.0010
VAL 14
0.0007
GLY 15
0.0022
LYS 16
0.0042
THR 17
0.0052
CYS 18
0.0058
LEU 19
0.0061
LEU 20
0.0067
ILE 21
0.0072
SER 22
0.0075
TYR 23
0.0083
THR 24
0.0083
THR 25
0.0091
ASN 26
0.0092
ALA 27
0.0085
PHE 28
0.0067
PRO 29
0.0067
GLY 30
0.0063
GLU 31
0.0055
TYR 32
0.0050
ILE 33
0.0047
PRO 34
0.0034
THR 35
0.0045
VAL 36
0.0045
PHE 37
0.0049
ASP 38
0.0055
ASN 39
0.0058
TYR 40
0.0062
SER 41
0.0067
ALA 42
0.0078
ASN 43
0.0080
VAL 44
0.0069
MET 45
0.0052
VAL 46
0.0063
ASP 47
0.0141
GLY 48
0.0076
LYS 49
0.0068
PRO 50
0.0050
VAL 51
0.0034
ASN 52
0.0055
LEU 53
0.0060
GLY 54
0.0064
LEU 55
0.0062
TRP 56
0.0055
ASP 57
0.0051
THR 58
0.0043
ALA 59
0.0034
GLY 60
0.0024
GLN 61
0.0019
GLU 62
0.0020
ASP 63
0.0028
TYR 64
0.0033
ASP 65
0.0032
ARG 66
0.0041
LEU 67
0.0046
ARG 68
0.0043
PRO 69
0.0050
LEU 70
0.0056
SER 71
0.0055
TYR 72
0.0058
PRO 73
0.0063
GLN 74
0.0064
THR 75
0.0062
ASP 76
0.0056
VAL 77
0.0061
SER 78
0.0060
LEU 79
0.0057
ILE 80
0.0046
CYS 81
0.0036
PHE 82
0.0018
SER 83
0.0014
LEU 84
0.0045
VAL 85
0.0069
SER 86
0.0057
PRO 87
0.0064
ALA 88
0.0045
SER 89
0.0018
PHE 90
0.0035
GLU 91
0.0035
ASN 92
0.0019
VAL 93
0.0031
ARG 94
0.0038
ALA 95
0.0022
LYS 96
0.0022
TRP 97
0.0033
TYR 98
0.0045
PRO 99
0.0043
GLU 100
0.0042
VAL 101
0.0052
ARG 102
0.0059
HIS 103
0.0057
HIS 104
0.0059
CYS 105
0.0063
PRO 106
0.0071
ASN 107
0.0077
THR 108
0.0068
PRO 109
0.0067
ILE 110
0.0066
ILE 111
0.0064
LEU 112
0.0059
VAL 113
0.0052
GLY 114
0.0042
THR 115
0.0027
LYS 116
0.0010
LEU 117
0.0045
ASP 118
0.0037
LEU 119
0.0063
ARG 120
0.0093
ASP 121
0.0116
ASP 122
0.0127
LYS 123
0.0214
ASP 124
0.0238
THR 125
0.0181
ILE 126
0.0210
GLU 127
0.0301
LYS 128
0.0290
LEU 129
0.0225
LYS 130
0.0303
GLU 131
0.0378
LYS 132
0.0312
LYS 133
0.0287
LEU 134
0.0193
THR 135
0.0172
PRO 136
0.0114
ILE 137
0.0092
THR 138
0.0114
TYR 139
0.0104
PRO 140
0.0125
GLN 141
0.0110
GLY 142
0.0079
LEU 143
0.0098
ALA 144
0.0097
MET 145
0.0071
ALA 146
0.0075
LYS 147
0.0091
GLU 148
0.0078
ILE 149
0.0069
GLY 150
0.0085
ALA 151
0.0076
VAL 152
0.0071
LYS 153
0.0076
TYR 154
0.0080
LEU 155
0.0065
GLU 156
0.0063
CYS 157
0.0058
SER 158
0.0047
ALA 159
0.0057
LEU 160
0.0057
THR 161
0.0063
GLN 162
0.0077
ARG 163
0.0081
GLY 164
0.0083
LEU 165
0.0081
LYS 166
0.0094
THR 167
0.0087
VAL 168
0.0082
PHE 169
0.0080
ASP 170
0.0091
GLU 171
0.0080
ALA 172
0.0074
ILE 173
0.0055
ARG 174
0.0086
ALA 175
0.0069
VAL 176
0.0029
LEU 177
0.0040
CYS 178
0.0254
PRO 179
0.0468
PRO 180
0.1078
PRO 181
0.3318
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.