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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 = 0.0655
ARG 12
0.0127
LYS 13
0.0049
LYS 14
0.0116
ARG 15
0.0051
GLU 16
0.0095
LYS 17
0.0114
GLU 18
0.0096
GLN 19
0.0100
PHE 20
0.0100
ARG 21
0.0103
LYS 22
0.0091
LEU 23
0.0077
PHE 24
0.0063
ILE 25
0.0063
GLY 26
0.0052
GLY 27
0.0056
LEU 28
0.0059
SER 29
0.0047
PHE 30
0.0068
GLU 31
0.0040
THR 32
0.0036
THR 33
0.0060
GLU 34
0.0118
GLU 35
0.0139
SER 36
0.0111
LEU 37
0.0091
ARG 38
0.0120
ASN 39
0.0126
TYR 40
0.0107
TYR 41
0.0094
GLU 42
0.0112
GLN 43
0.0104
TRP 44
0.0093
GLY 45
0.0099
LYS 46
0.0110
LEU 47
0.0121
THR 48
0.0131
ASP 49
0.0130
CYS 50
0.0112
VAL 51
0.0098
VAL 52
0.0059
MET 53
0.0064
ARG 54
0.0104
ASP 55
0.0158
PRO 56
0.0193
ALA 57
0.0235
SER 58
0.0239
LYS 59
0.0187
ARG 60
0.0134
SER 61
0.0075
ARG 62
0.0072
GLY 63
0.0063
PHE 64
0.0059
GLY 65
0.0069
PHE 66
0.0087
VAL 67
0.0090
THR 68
0.0115
PHE 69
0.0107
SER 70
0.0113
SER 71
0.0112
MET 72
0.0081
ALA 73
0.0102
GLU 74
0.0092
VAL 75
0.0091
ASP 76
0.0090
ALA 77
0.0099
ALA 78
0.0083
MET 79
0.0091
ALA 80
0.0120
ALA 81
0.0119
ARG 82
0.0115
PRO 83
0.0122
HIS 84
0.0100
SER 85
0.0104
ILE 86
0.0072
ASP 87
0.0063
GLY 88
0.0123
ARG 89
0.0097
VAL 90
0.0101
VAL 91
0.0083
GLU 92
0.0055
PRO 93
0.0059
LYS 94
0.0050
ARG 95
0.0057
ALA 96
0.0048
VAL 97
0.0049
ALA 98
0.0054
ARG 99
0.0053
GLU 100
0.0086
GLU 101
0.0126
SER 102
0.0073
GLY 103
0.0162
LYS 104
0.0253
PRO 105
0.0274
GLY 106
0.0201
ALA 107
0.0175
HIS 108
0.0067
VAL 109
0.0075
THR 110
0.0023
VAL 111
0.0040
LYS 112
0.0056
LYS 113
0.0049
LEU 114
0.0016
PHE 115
0.0025
VAL 116
0.0031
GLY 117
0.0021
GLY 118
0.0046
ILE 119
0.0058
LYS 120
0.0070
GLU 121
0.0054
ASP 122
0.0148
THR 123
0.0141
GLU 124
0.0183
GLU 125
0.0180
HIS 126
0.0228
HIS 127
0.0166
LEU 128
0.0101
ARG 129
0.0134
ASP 130
0.0110
TYR 131
0.0084
PHE 132
0.0074
GLU 133
0.0107
GLU 134
0.0108
TYR 135
0.0098
GLY 136
0.0088
LYS 137
0.0090
ILE 138
0.0068
ASP 139
0.0064
THR 140
0.0071
ILE 141
0.0099
GLU 142
0.0142
ILE 143
0.0143
ILE 144
0.0205
THR 145
0.0230
ASP 146
0.0291
ARG 147
0.0238
GLN 148
0.0327
SER 149
0.0143
GLY 150
0.0229
LYS 151
0.0247
LYS 152
0.0164
ARG 153
0.0180
GLY 154
0.0086
PHE 155
0.0079
GLY 156
0.0073
PHE 157
0.0067
VAL 158
0.0045
THR 159
0.0051
PHE 160
0.0055
ASP 161
0.0065
ASP 162
0.0046
HIS 163
0.0034
ASP 164
0.0033
PRO 165
0.0036
VAL 166
0.0025
ASP 167
0.0028
LYS 168
0.0059
ILE 169
0.0063
VAL 170
0.0093
LEU 171
0.0107
GLN 172
0.0220
LYS 173
0.0260
TYR 174
0.0346
HIS 175
0.0105
THR 176
0.0064
ILE 177
0.0092
ASN 178
0.0189
GLY 179
0.0206
HIS 180
0.0117
ASN 181
0.0067
ALA 182
0.0048
GLU 183
0.0042
VAL 184
0.0048
ARG 185
0.0036
LYS 186
0.0067
ALA 187
0.0073
LEU 188
0.0189
SER 189
0.0264
ARG 190
0.0655
GLN 191
0.0287
GLU 192
0.0280
MET 193
0.0334
GLN 194
0.0219
GLU 195
0.0182
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.