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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 = 0.0262
ARG 12
0.0104
LYS 13
0.0085
LYS 14
0.0051
ARG 15
0.0011
GLU 16
0.0034
LYS 17
0.0037
GLU 18
0.0043
GLN 19
0.0046
PHE 20
0.0045
ARG 21
0.0045
LYS 22
0.0034
LEU 23
0.0027
PHE 24
0.0026
ILE 25
0.0025
GLY 26
0.0037
GLY 27
0.0036
LEU 28
0.0037
SER 29
0.0049
PHE 30
0.0088
GLU 31
0.0084
THR 32
0.0049
THR 33
0.0039
GLU 34
0.0045
GLU 35
0.0042
SER 36
0.0032
LEU 37
0.0038
ARG 38
0.0050
ASN 39
0.0042
TYR 40
0.0025
TYR 41
0.0035
GLU 42
0.0051
GLN 43
0.0041
TRP 44
0.0045
GLY 45
0.0053
LYS 46
0.0059
LEU 47
0.0063
THR 48
0.0066
ASP 49
0.0061
CYS 50
0.0058
VAL 51
0.0055
VAL 52
0.0049
MET 53
0.0053
ARG 54
0.0057
ASP 55
0.0062
PRO 56
0.0131
ALA 57
0.0149
SER 58
0.0185
LYS 59
0.0150
ARG 60
0.0100
SER 61
0.0061
ARG 62
0.0048
GLY 63
0.0040
PHE 64
0.0041
GLY 65
0.0041
PHE 66
0.0043
VAL 67
0.0045
THR 68
0.0056
PHE 69
0.0055
SER 70
0.0055
SER 71
0.0047
MET 72
0.0039
ALA 73
0.0036
GLU 74
0.0041
VAL 75
0.0045
ASP 76
0.0039
ALA 77
0.0039
ALA 78
0.0032
MET 79
0.0025
ALA 80
0.0039
ALA 81
0.0042
ARG 82
0.0028
PRO 83
0.0029
HIS 84
0.0029
SER 85
0.0023
ILE 86
0.0040
ASP 87
0.0053
GLY 88
0.0056
ARG 89
0.0046
VAL 90
0.0044
VAL 91
0.0032
GLU 92
0.0039
PRO 93
0.0028
LYS 94
0.0019
ARG 95
0.0017
ALA 96
0.0014
VAL 97
0.0018
ALA 98
0.0041
ARG 99
0.0028
GLU 100
0.0062
GLU 101
0.0064
SER 102
0.0036
GLY 103
0.0062
LYS 104
0.0139
PRO 105
0.0072
GLY 106
0.0049
ALA 107
0.0053
HIS 108
0.0021
VAL 109
0.0040
THR 110
0.0051
VAL 111
0.0060
LYS 112
0.0039
LYS 113
0.0028
LEU 114
0.0031
PHE 115
0.0042
VAL 116
0.0058
GLY 117
0.0074
GLY 118
0.0097
ILE 119
0.0068
LYS 120
0.0105
GLU 121
0.0092
ASP 122
0.0074
THR 123
0.0041
GLU 124
0.0025
GLU 125
0.0027
HIS 126
0.0048
HIS 127
0.0033
LEU 128
0.0051
ARG 129
0.0065
ASP 130
0.0081
TYR 131
0.0073
PHE 132
0.0059
GLU 133
0.0065
GLU 134
0.0055
TYR 135
0.0038
GLY 136
0.0101
LYS 137
0.0262
ILE 138
0.0087
ASP 139
0.0090
THR 140
0.0053
ILE 141
0.0052
GLU 142
0.0049
ILE 143
0.0045
ILE 144
0.0075
THR 145
0.0095
ASP 146
0.0132
ARG 147
0.0125
GLN 148
0.0115
SER 149
0.0108
GLY 150
0.0135
LYS 151
0.0094
LYS 152
0.0049
ARG 153
0.0045
GLY 154
0.0067
PHE 155
0.0066
GLY 156
0.0055
PHE 157
0.0053
VAL 158
0.0031
THR 159
0.0033
PHE 160
0.0046
ASP 161
0.0116
ASP 162
0.0056
HIS 163
0.0064
ASP 164
0.0043
PRO 165
0.0033
VAL 166
0.0035
ASP 167
0.0051
LYS 168
0.0055
ILE 169
0.0047
VAL 170
0.0037
LEU 171
0.0040
GLN 172
0.0049
LYS 173
0.0051
TYR 174
0.0069
HIS 175
0.0048
THR 176
0.0044
ILE 177
0.0045
ASN 178
0.0055
GLY 179
0.0085
HIS 180
0.0082
ASN 181
0.0087
ALA 182
0.0062
GLU 183
0.0068
VAL 184
0.0035
ARG 185
0.0031
LYS 186
0.0008
ALA 187
0.0021
LEU 188
0.0057
SER 189
0.0093
ARG 190
0.0144
GLN 191
0.0094
GLU 192
0.0071
MET 193
0.0139
GLN 194
0.0089
GLU 195
0.0101
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.