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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 = 0.0908
ARG 12
0.0121
LYS 13
0.0072
LYS 14
0.0084
ARG 15
0.0102
GLU 16
0.0085
LYS 17
0.0078
GLU 18
0.0066
GLN 19
0.0058
PHE 20
0.0056
ARG 21
0.0052
LYS 22
0.0059
LEU 23
0.0056
PHE 24
0.0056
ILE 25
0.0054
GLY 26
0.0051
GLY 27
0.0052
LEU 28
0.0058
SER 29
0.0063
PHE 30
0.0061
GLU 31
0.0063
THR 32
0.0063
THR 33
0.0061
GLU 34
0.0061
GLU 35
0.0067
SER 36
0.0069
LEU 37
0.0066
ARG 38
0.0068
ASN 39
0.0073
TYR 40
0.0072
TYR 41
0.0071
GLU 42
0.0075
GLN 43
0.0080
TRP 44
0.0074
GLY 45
0.0075
LYS 46
0.0076
LEU 47
0.0069
THR 48
0.0065
ASP 49
0.0062
CYS 50
0.0061
VAL 51
0.0057
VAL 52
0.0055
MET 53
0.0050
ARG 54
0.0049
ASP 55
0.0042
PRO 56
0.0040
ALA 57
0.0038
SER 58
0.0046
LYS 59
0.0053
ARG 60
0.0052
SER 61
0.0054
ARG 62
0.0047
GLY 63
0.0049
PHE 64
0.0050
GLY 65
0.0054
PHE 66
0.0058
VAL 67
0.0062
THR 68
0.0060
PHE 69
0.0064
SER 70
0.0072
SER 71
0.0075
MET 72
0.0054
ALA 73
0.0061
GLU 74
0.0067
VAL 75
0.0055
ASP 76
0.0047
ALA 77
0.0054
ALA 78
0.0064
MET 79
0.0056
ALA 80
0.0069
ALA 81
0.0070
ARG 82
0.0064
PRO 83
0.0059
HIS 84
0.0067
SER 85
0.0069
ILE 86
0.0070
ASP 87
0.0073
GLY 88
0.0082
ARG 89
0.0073
VAL 90
0.0068
VAL 91
0.0062
GLU 92
0.0055
PRO 93
0.0053
LYS 94
0.0047
ARG 95
0.0044
ALA 96
0.0062
VAL 97
0.0064
ALA 98
0.0076
ARG 99
0.0070
GLU 100
0.0078
GLU 101
0.0079
SER 102
0.0066
GLY 103
0.0070
LYS 104
0.0087
PRO 105
0.0084
GLY 106
0.0072
ALA 107
0.0072
HIS 108
0.0059
VAL 109
0.0062
THR 110
0.0061
VAL 111
0.0070
LYS 112
0.0089
LYS 113
0.0078
LEU 114
0.0054
PHE 115
0.0120
VAL 116
0.0159
GLY 117
0.0230
GLY 118
0.0272
ILE 119
0.0243
LYS 120
0.0273
GLU 121
0.0256
ASP 122
0.0241
THR 123
0.0205
GLU 124
0.0176
GLU 125
0.0126
HIS 126
0.0084
HIS 127
0.0099
LEU 128
0.0071
ARG 129
0.0020
ASP 130
0.0051
TYR 131
0.0079
PHE 132
0.0053
GLU 133
0.0091
GLU 134
0.0135
TYR 135
0.0111
GLY 136
0.0127
LYS 137
0.0139
ILE 138
0.0108
ASP 139
0.0134
THR 140
0.0113
ILE 141
0.0081
GLU 142
0.0159
ILE 143
0.0216
ILE 144
0.0328
THR 145
0.0304
ASP 146
0.0286
ARG 147
0.0720
GLN 148
0.0908
SER 149
0.0485
GLY 150
0.0223
LYS 151
0.0170
LYS 152
0.0258
ARG 153
0.0263
GLY 154
0.0277
PHE 155
0.0257
GLY 156
0.0194
PHE 157
0.0124
VAL 158
0.0050
THR 159
0.0092
PHE 160
0.0102
ASP 161
0.0144
ASP 162
0.0102
HIS 163
0.0072
ASP 164
0.0057
PRO 165
0.0066
VAL 166
0.0033
ASP 167
0.0026
LYS 168
0.0050
ILE 169
0.0037
VAL 170
0.0036
LEU 171
0.0043
GLN 172
0.0120
LYS 173
0.0135
TYR 174
0.0216
HIS 175
0.0177
THR 176
0.0220
ILE 177
0.0173
ASN 178
0.0184
GLY 179
0.0244
HIS 180
0.0254
ASN 181
0.0273
ALA 182
0.0208
GLU 183
0.0212
VAL 184
0.0117
ARG 185
0.0100
LYS 186
0.0055
ALA 187
0.0089
LEU 188
0.0065
SER 189
0.0055
ARG 190
0.0063
GLN 191
0.0060
GLU 192
0.0070
MET 193
0.0072
GLN 194
0.0064
GLU 195
0.0065
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.