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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 = 0.0243
ARG 12
0.0181
LYS 13
0.0172
LYS 14
0.0171
ARG 15
0.0105
GLU 16
0.0059
LYS 17
0.0070
GLU 18
0.0037
GLN 19
0.0044
PHE 20
0.0040
ARG 21
0.0022
LYS 22
0.0019
LEU 23
0.0007
PHE 24
0.0015
ILE 25
0.0026
GLY 26
0.0032
GLY 27
0.0048
LEU 28
0.0061
SER 29
0.0082
PHE 30
0.0074
GLU 31
0.0079
THR 32
0.0082
THR 33
0.0081
GLU 34
0.0081
GLU 35
0.0098
SER 36
0.0099
LEU 37
0.0074
ARG 38
0.0076
ASN 39
0.0094
TYR 40
0.0091
TYR 41
0.0066
GLU 42
0.0073
GLN 43
0.0089
TRP 44
0.0067
GLY 45
0.0046
LYS 46
0.0031
LEU 47
0.0034
THR 48
0.0034
ASP 49
0.0035
CYS 50
0.0032
VAL 51
0.0039
VAL 52
0.0043
MET 53
0.0045
ARG 54
0.0036
ASP 55
0.0043
PRO 56
0.0022
ALA 57
0.0052
SER 58
0.0081
LYS 59
0.0055
ARG 60
0.0056
SER 61
0.0053
ARG 62
0.0032
GLY 63
0.0035
PHE 64
0.0038
GLY 65
0.0031
PHE 66
0.0023
VAL 67
0.0017
THR 68
0.0020
PHE 69
0.0010
SER 70
0.0024
SER 71
0.0014
MET 72
0.0021
ALA 73
0.0031
GLU 74
0.0030
VAL 75
0.0024
ASP 76
0.0046
ALA 77
0.0062
ALA 78
0.0059
MET 79
0.0049
ALA 80
0.0087
ALA 81
0.0099
ARG 82
0.0077
PRO 83
0.0084
HIS 84
0.0084
SER 85
0.0101
ILE 86
0.0091
ASP 87
0.0102
GLY 88
0.0121
ARG 89
0.0096
VAL 90
0.0084
VAL 91
0.0062
GLU 92
0.0034
PRO 93
0.0022
LYS 94
0.0015
ARG 95
0.0024
ALA 96
0.0025
VAL 97
0.0046
ALA 98
0.0068
ARG 99
0.0086
GLU 100
0.0157
GLU 101
0.0129
SER 102
0.0099
GLY 103
0.0147
LYS 104
0.0162
PRO 105
0.0149
GLY 106
0.0110
ALA 107
0.0102
HIS 108
0.0061
VAL 109
0.0062
THR 110
0.0039
VAL 111
0.0031
LYS 112
0.0030
LYS 113
0.0039
LEU 114
0.0046
PHE 115
0.0043
VAL 116
0.0030
GLY 117
0.0021
GLY 118
0.0037
ILE 119
0.0046
LYS 120
0.0052
GLU 121
0.0067
ASP 122
0.0087
THR 123
0.0077
GLU 124
0.0074
GLU 125
0.0072
HIS 126
0.0097
HIS 127
0.0078
LEU 128
0.0047
ARG 129
0.0066
ASP 130
0.0073
TYR 131
0.0057
PHE 132
0.0046
GLU 133
0.0063
GLU 134
0.0061
TYR 135
0.0052
GLY 136
0.0061
LYS 137
0.0053
ILE 138
0.0039
ASP 139
0.0026
THR 140
0.0032
ILE 141
0.0042
GLU 142
0.0058
ILE 143
0.0044
ILE 144
0.0059
THR 145
0.0066
ASP 146
0.0082
ARG 147
0.0090
GLN 148
0.0061
SER 149
0.0070
GLY 150
0.0047
LYS 151
0.0072
LYS 152
0.0063
ARG 153
0.0058
GLY 154
0.0030
PHE 155
0.0035
GLY 156
0.0040
PHE 157
0.0045
VAL 158
0.0040
THR 159
0.0033
PHE 160
0.0037
ASP 161
0.0049
ASP 162
0.0032
HIS 163
0.0028
ASP 164
0.0036
PRO 165
0.0037
VAL 166
0.0040
ASP 167
0.0039
LYS 168
0.0036
ILE 169
0.0032
VAL 170
0.0040
LEU 171
0.0040
GLN 172
0.0023
LYS 173
0.0030
TYR 174
0.0041
HIS 175
0.0036
THR 176
0.0067
ILE 177
0.0068
ASN 178
0.0097
GLY 179
0.0105
HIS 180
0.0082
ASN 181
0.0070
ALA 182
0.0032
GLU 183
0.0029
VAL 184
0.0028
ARG 185
0.0039
LYS 186
0.0052
ALA 187
0.0043
LEU 188
0.0068
SER 189
0.0122
ARG 190
0.0243
GLN 191
0.0146
GLU 192
0.0128
MET 193
0.0175
GLN 194
0.0113
GLU 195
0.0085
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.