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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 = 0.0399
ARG 12
0.0195
LYS 13
0.0089
LYS 14
0.0030
ARG 15
0.0019
GLU 16
0.0024
LYS 17
0.0016
GLU 18
0.0005
GLN 19
0.0010
PHE 20
0.0023
ARG 21
0.0023
LYS 22
0.0004
LEU 23
0.0009
PHE 24
0.0012
ILE 25
0.0021
GLY 26
0.0021
GLY 27
0.0035
LEU 28
0.0049
SER 29
0.0066
PHE 30
0.0077
GLU 31
0.0071
THR 32
0.0067
THR 33
0.0068
GLU 34
0.0068
GLU 35
0.0078
SER 36
0.0076
LEU 37
0.0058
ARG 38
0.0061
ASN 39
0.0077
TYR 40
0.0071
TYR 41
0.0056
GLU 42
0.0067
GLN 43
0.0079
TRP 44
0.0069
GLY 45
0.0060
LYS 46
0.0054
LEU 47
0.0044
THR 48
0.0036
ASP 49
0.0042
CYS 50
0.0048
VAL 51
0.0060
VAL 52
0.0058
MET 53
0.0063
ARG 54
0.0072
ASP 55
0.0091
PRO 56
0.0123
ALA 57
0.0134
SER 58
0.0140
LYS 59
0.0123
ARG 60
0.0102
SER 61
0.0071
ARG 62
0.0056
GLY 63
0.0049
PHE 64
0.0038
GLY 65
0.0037
PHE 66
0.0029
VAL 67
0.0028
THR 68
0.0019
PHE 69
0.0029
SER 70
0.0032
SER 71
0.0036
MET 72
0.0042
ALA 73
0.0054
GLU 74
0.0053
VAL 75
0.0043
ASP 76
0.0057
ALA 77
0.0068
ALA 78
0.0059
MET 79
0.0054
ALA 80
0.0075
ALA 81
0.0077
ARG 82
0.0065
PRO 83
0.0059
HIS 84
0.0057
SER 85
0.0067
ILE 86
0.0065
ASP 87
0.0078
GLY 88
0.0086
ARG 89
0.0067
VAL 90
0.0051
VAL 91
0.0038
GLU 92
0.0021
PRO 93
0.0021
LYS 94
0.0019
ARG 95
0.0023
ALA 96
0.0017
VAL 97
0.0035
ALA 98
0.0055
ARG 99
0.0065
GLU 100
0.0076
GLU 101
0.0066
SER 102
0.0048
GLY 103
0.0048
LYS 104
0.0047
PRO 105
0.0037
GLY 106
0.0033
ALA 107
0.0031
HIS 108
0.0021
VAL 109
0.0025
THR 110
0.0043
VAL 111
0.0061
LYS 112
0.0095
LYS 113
0.0093
LEU 114
0.0083
PHE 115
0.0077
VAL 116
0.0069
GLY 117
0.0080
GLY 118
0.0090
ILE 119
0.0076
LYS 120
0.0106
GLU 121
0.0112
ASP 122
0.0100
THR 123
0.0070
GLU 124
0.0061
GLU 125
0.0053
HIS 126
0.0072
HIS 127
0.0065
LEU 128
0.0053
ARG 129
0.0072
ASP 130
0.0075
TYR 131
0.0060
PHE 132
0.0063
GLU 133
0.0082
GLU 134
0.0073
TYR 135
0.0071
GLY 136
0.0092
LYS 137
0.0110
ILE 138
0.0111
ASP 139
0.0142
THR 140
0.0126
ILE 141
0.0082
GLU 142
0.0058
ILE 143
0.0043
ILE 144
0.0084
THR 145
0.0131
ASP 146
0.0229
ARG 147
0.0316
GLN 148
0.0399
SER 149
0.0351
GLY 150
0.0248
LYS 151
0.0214
LYS 152
0.0139
ARG 153
0.0146
GLY 154
0.0104
PHE 155
0.0081
GLY 156
0.0067
PHE 157
0.0080
VAL 158
0.0083
THR 159
0.0110
PHE 160
0.0103
ASP 161
0.0117
ASP 162
0.0083
HIS 163
0.0069
ASP 164
0.0060
PRO 165
0.0072
VAL 166
0.0070
ASP 167
0.0057
LYS 168
0.0058
ILE 169
0.0057
VAL 170
0.0058
LEU 171
0.0053
GLN 172
0.0053
LYS 173
0.0056
TYR 174
0.0057
HIS 175
0.0048
THR 176
0.0054
ILE 177
0.0054
ASN 178
0.0073
GLY 179
0.0084
HIS 180
0.0078
ASN 181
0.0076
ALA 182
0.0065
GLU 183
0.0077
VAL 184
0.0064
ARG 185
0.0081
LYS 186
0.0073
ALA 187
0.0082
LEU 188
0.0045
SER 189
0.0044
ARG 190
0.0041
GLN 191
0.0033
GLU 192
0.0028
MET 193
0.0036
GLN 194
0.0037
GLU 195
0.0059
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.