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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 = 0.0327
ARG 12
0.0327
LYS 13
0.0220
LYS 14
0.0169
ARG 15
0.0098
GLU 16
0.0084
LYS 17
0.0073
GLU 18
0.0050
GLN 19
0.0040
PHE 20
0.0048
ARG 21
0.0047
LYS 22
0.0032
LEU 23
0.0027
PHE 24
0.0020
ILE 25
0.0033
GLY 26
0.0040
GLY 27
0.0057
LEU 28
0.0063
SER 29
0.0081
PHE 30
0.0093
GLU 31
0.0103
THR 32
0.0083
THR 33
0.0076
GLU 34
0.0061
GLU 35
0.0073
SER 36
0.0081
LEU 37
0.0065
ARG 38
0.0064
ASN 39
0.0082
TYR 40
0.0078
TYR 41
0.0067
GLU 42
0.0079
GLN 43
0.0092
TRP 44
0.0084
GLY 45
0.0079
LYS 46
0.0076
LEU 47
0.0057
THR 48
0.0049
ASP 49
0.0032
CYS 50
0.0035
VAL 51
0.0034
VAL 52
0.0050
MET 53
0.0054
ARG 54
0.0076
ASP 55
0.0093
PRO 56
0.0076
ALA 57
0.0107
SER 58
0.0126
LYS 59
0.0105
ARG 60
0.0114
SER 61
0.0087
ARG 62
0.0077
GLY 63
0.0069
PHE 64
0.0048
GLY 65
0.0036
PHE 66
0.0024
VAL 67
0.0033
THR 68
0.0037
PHE 69
0.0055
SER 70
0.0070
SER 71
0.0079
MET 72
0.0065
ALA 73
0.0078
GLU 74
0.0074
VAL 75
0.0057
ASP 76
0.0063
ALA 77
0.0072
ALA 78
0.0066
MET 79
0.0056
ALA 80
0.0073
ALA 81
0.0079
ARG 82
0.0068
PRO 83
0.0070
HIS 84
0.0071
SER 85
0.0081
ILE 86
0.0081
ASP 87
0.0096
GLY 88
0.0100
ARG 89
0.0085
VAL 90
0.0069
VAL 91
0.0056
GLU 92
0.0038
PRO 93
0.0029
LYS 94
0.0023
ARG 95
0.0026
ALA 96
0.0024
VAL 97
0.0036
ALA 98
0.0047
ARG 99
0.0052
GLU 100
0.0067
GLU 101
0.0068
SER 102
0.0060
GLY 103
0.0080
LYS 104
0.0086
PRO 105
0.0088
GLY 106
0.0054
ALA 107
0.0051
HIS 108
0.0033
VAL 109
0.0032
THR 110
0.0037
VAL 111
0.0048
LYS 112
0.0049
LYS 113
0.0050
LEU 114
0.0034
PHE 115
0.0055
VAL 116
0.0068
GLY 117
0.0105
GLY 118
0.0137
ILE 119
0.0137
LYS 120
0.0174
GLU 121
0.0185
ASP 122
0.0181
THR 123
0.0143
GLU 124
0.0118
GLU 125
0.0082
HIS 126
0.0103
HIS 127
0.0113
LEU 128
0.0075
ARG 129
0.0073
ASP 130
0.0102
TYR 131
0.0087
PHE 132
0.0055
GLU 133
0.0074
GLU 134
0.0077
TYR 135
0.0050
GLY 136
0.0059
LYS 137
0.0059
ILE 138
0.0048
ASP 139
0.0050
THR 140
0.0022
ILE 141
0.0019
GLU 142
0.0047
ILE 143
0.0084
ILE 144
0.0115
THR 145
0.0154
ASP 146
0.0200
ARG 147
0.0219
GLN 148
0.0256
SER 149
0.0263
GLY 150
0.0212
LYS 151
0.0221
LYS 152
0.0177
ARG 153
0.0172
GLY 154
0.0152
PHE 155
0.0112
GLY 156
0.0069
PHE 157
0.0045
VAL 158
0.0018
THR 159
0.0029
PHE 160
0.0036
ASP 161
0.0061
ASP 162
0.0039
HIS 163
0.0034
ASP 164
0.0030
PRO 165
0.0021
VAL 166
0.0025
ASP 167
0.0028
LYS 168
0.0019
ILE 169
0.0013
VAL 170
0.0029
LEU 171
0.0026
GLN 172
0.0023
LYS 173
0.0043
TYR 174
0.0065
HIS 175
0.0075
THR 176
0.0114
ILE 177
0.0118
ASN 178
0.0154
GLY 179
0.0171
HIS 180
0.0152
ASN 181
0.0130
ALA 182
0.0098
GLU 183
0.0092
VAL 184
0.0054
ARG 185
0.0060
LYS 186
0.0051
ALA 187
0.0062
LEU 188
0.0066
SER 189
0.0068
ARG 190
0.0061
GLN 191
0.0044
GLU 192
0.0062
MET 193
0.0067
GLN 194
0.0082
GLU 195
0.0120
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.