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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 = 0.0607
ARG 12
0.0298
LYS 13
0.0506
LYS 14
0.0340
ARG 15
0.0323
GLU 16
0.0284
LYS 17
0.0295
GLU 18
0.0159
GLN 19
0.0132
PHE 20
0.0122
ARG 21
0.0126
LYS 22
0.0042
LEU 23
0.0044
PHE 24
0.0108
ILE 25
0.0108
GLY 26
0.0121
GLY 27
0.0124
LEU 28
0.0175
SER 29
0.0191
PHE 30
0.0201
GLU 31
0.0185
THR 32
0.0182
THR 33
0.0187
GLU 34
0.0185
GLU 35
0.0215
SER 36
0.0184
LEU 37
0.0137
ARG 38
0.0053
ASN 39
0.0082
TYR 40
0.0061
TYR 41
0.0011
GLU 42
0.0117
GLN 43
0.0164
TRP 44
0.0146
GLY 45
0.0180
LYS 46
0.0201
LEU 47
0.0121
THR 48
0.0139
ASP 49
0.0048
CYS 50
0.0099
VAL 51
0.0131
VAL 52
0.0130
MET 53
0.0106
ARG 54
0.0099
ASP 55
0.0115
PRO 56
0.0407
ALA 57
0.0441
SER 58
0.0498
LYS 59
0.0356
ARG 60
0.0180
SER 61
0.0090
ARG 62
0.0079
GLY 63
0.0126
PHE 64
0.0112
GLY 65
0.0134
PHE 66
0.0091
VAL 67
0.0056
THR 68
0.0097
PHE 69
0.0137
SER 70
0.0218
SER 71
0.0214
MET 72
0.0155
ALA 73
0.0126
GLU 74
0.0142
VAL 75
0.0101
ASP 76
0.0081
ALA 77
0.0083
ALA 78
0.0062
MET 79
0.0049
ALA 80
0.0056
ALA 81
0.0069
ARG 82
0.0095
PRO 83
0.0126
HIS 84
0.0087
SER 85
0.0085
ILE 86
0.0159
ASP 87
0.0194
GLY 88
0.0200
ARG 89
0.0155
VAL 90
0.0105
VAL 91
0.0115
GLU 92
0.0099
PRO 93
0.0109
LYS 94
0.0075
ARG 95
0.0077
ALA 96
0.0098
VAL 97
0.0093
ALA 98
0.0200
ARG 99
0.0168
GLU 100
0.0483
GLU 101
0.0191
SER 102
0.0128
GLY 103
0.0142
LYS 104
0.0188
PRO 105
0.0218
GLY 106
0.0208
ALA 107
0.0120
HIS 108
0.0093
VAL 109
0.0124
THR 110
0.0087
VAL 111
0.0088
LYS 112
0.0016
LYS 113
0.0031
LEU 114
0.0050
PHE 115
0.0062
VAL 116
0.0075
GLY 117
0.0078
GLY 118
0.0101
ILE 119
0.0077
LYS 120
0.0101
GLU 121
0.0075
ASP 122
0.0050
THR 123
0.0047
GLU 124
0.0093
GLU 125
0.0096
HIS 126
0.0134
HIS 127
0.0136
LEU 128
0.0089
ARG 129
0.0100
ASP 130
0.0128
TYR 131
0.0113
PHE 132
0.0084
GLU 133
0.0107
GLU 134
0.0127
TYR 135
0.0107
GLY 136
0.0121
LYS 137
0.0081
ILE 138
0.0050
ASP 139
0.0053
THR 140
0.0060
ILE 141
0.0058
GLU 142
0.0073
ILE 143
0.0069
ILE 144
0.0117
THR 145
0.0133
ASP 146
0.0180
ARG 147
0.0168
GLN 148
0.0202
SER 149
0.0277
GLY 150
0.0229
LYS 151
0.0171
LYS 152
0.0096
ARG 153
0.0130
GLY 154
0.0105
PHE 155
0.0104
GLY 156
0.0072
PHE 157
0.0075
VAL 158
0.0023
THR 159
0.0032
PHE 160
0.0049
ASP 161
0.0055
ASP 162
0.0076
HIS 163
0.0078
ASP 164
0.0079
PRO 165
0.0077
VAL 166
0.0046
ASP 167
0.0047
LYS 168
0.0060
ILE 169
0.0048
VAL 170
0.0053
LEU 171
0.0059
GLN 172
0.0046
LYS 173
0.0016
TYR 174
0.0086
HIS 175
0.0045
THR 176
0.0074
ILE 177
0.0074
ASN 178
0.0089
GLY 179
0.0082
HIS 180
0.0053
ASN 181
0.0055
ALA 182
0.0066
GLU 183
0.0058
VAL 184
0.0064
ARG 185
0.0065
LYS 186
0.0107
ALA 187
0.0138
LEU 188
0.0257
SER 189
0.0444
ARG 190
0.0607
GLN 191
0.0269
GLU 192
0.0252
MET 193
0.0379
GLN 194
0.0284
GLU 195
0.0282
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.