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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 = 0.0215
ARG 12
0.0081
LYS 13
0.0062
LYS 14
0.0056
ARG 15
0.0055
GLU 16
0.0042
LYS 17
0.0042
GLU 18
0.0048
GLN 19
0.0036
PHE 20
0.0035
ARG 21
0.0049
LYS 22
0.0053
LEU 23
0.0055
PHE 24
0.0055
ILE 25
0.0063
GLY 26
0.0061
GLY 27
0.0068
LEU 28
0.0076
SER 29
0.0083
PHE 30
0.0077
GLU 31
0.0090
THR 32
0.0090
THR 33
0.0092
GLU 34
0.0094
GLU 35
0.0106
SER 36
0.0104
LEU 37
0.0092
ARG 38
0.0096
ASN 39
0.0106
TYR 40
0.0098
TYR 41
0.0088
GLU 42
0.0096
GLN 43
0.0100
TRP 44
0.0088
GLY 45
0.0085
LYS 46
0.0090
LEU 47
0.0086
THR 48
0.0084
ASP 49
0.0084
CYS 50
0.0085
VAL 51
0.0080
VAL 52
0.0075
MET 53
0.0064
ARG 54
0.0057
ASP 55
0.0043
PRO 56
0.0041
ALA 57
0.0031
SER 58
0.0041
LYS 59
0.0054
ARG 60
0.0055
SER 61
0.0063
ARG 62
0.0057
GLY 63
0.0065
PHE 64
0.0063
GLY 65
0.0067
PHE 66
0.0066
VAL 67
0.0072
THR 68
0.0067
PHE 69
0.0069
SER 70
0.0070
SER 71
0.0059
MET 72
0.0049
ALA 73
0.0059
GLU 74
0.0068
VAL 75
0.0060
ASP 76
0.0061
ALA 77
0.0074
ALA 78
0.0072
MET 79
0.0064
ALA 80
0.0074
ALA 81
0.0086
ARG 82
0.0078
PRO 83
0.0086
HIS 84
0.0086
SER 85
0.0094
ILE 86
0.0093
ASP 87
0.0101
GLY 88
0.0102
ARG 89
0.0091
VAL 90
0.0084
VAL 91
0.0075
GLU 92
0.0062
PRO 93
0.0059
LYS 94
0.0046
ARG 95
0.0039
ALA 96
0.0042
VAL 97
0.0037
ALA 98
0.0039
ARG 99
0.0042
GLU 100
0.0040
GLU 101
0.0034
SER 102
0.0036
GLY 103
0.0034
LYS 104
0.0033
PRO 105
0.0030
GLY 106
0.0036
ALA 107
0.0037
HIS 108
0.0040
VAL 109
0.0043
THR 110
0.0042
VAL 111
0.0037
LYS 112
0.0017
LYS 113
0.0031
LEU 114
0.0048
PHE 115
0.0075
VAL 116
0.0102
GLY 117
0.0135
GLY 118
0.0170
ILE 119
0.0170
LYS 120
0.0197
GLU 121
0.0200
ASP 122
0.0204
THR 123
0.0173
GLU 124
0.0150
GLU 125
0.0120
HIS 126
0.0144
HIS 127
0.0155
LEU 128
0.0121
ARG 129
0.0117
ASP 130
0.0148
TYR 131
0.0138
PHE 132
0.0106
GLU 133
0.0115
GLU 134
0.0123
TYR 135
0.0091
GLY 136
0.0091
LYS 137
0.0077
ILE 138
0.0063
ASP 139
0.0037
THR 140
0.0027
ILE 141
0.0053
GLU 142
0.0065
ILE 143
0.0103
ILE 144
0.0117
THR 145
0.0145
ASP 146
0.0173
ARG 147
0.0169
GLN 148
0.0192
SER 149
0.0210
GLY 150
0.0181
LYS 151
0.0201
LYS 152
0.0177
ARG 153
0.0174
GLY 154
0.0169
PHE 155
0.0132
GLY 156
0.0092
PHE 157
0.0063
VAL 158
0.0051
THR 159
0.0025
PHE 160
0.0036
ASP 161
0.0048
ASP 162
0.0038
HIS 163
0.0032
ASP 164
0.0038
PRO 165
0.0045
VAL 166
0.0041
ASP 167
0.0039
LYS 168
0.0047
ILE 169
0.0063
VAL 170
0.0063
LEU 171
0.0052
GLN 172
0.0081
LYS 173
0.0096
TYR 174
0.0128
HIS 175
0.0135
THR 176
0.0169
ILE 177
0.0167
ASN 178
0.0195
GLY 179
0.0215
HIS 180
0.0196
ASN 181
0.0178
ALA 182
0.0145
GLU 183
0.0131
VAL 184
0.0094
ARG 185
0.0079
LYS 186
0.0053
ALA 187
0.0055
LEU 188
0.0049
SER 189
0.0048
ARG 190
0.0042
GLN 191
0.0043
GLU 192
0.0037
MET 193
0.0035
GLN 194
0.0029
GLU 195
0.0022
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.