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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 = 0.0262
ARG 12
0.0056
LYS 13
0.0032
LYS 14
0.0039
ARG 15
0.0027
GLU 16
0.0060
LYS 17
0.0083
GLU 18
0.0061
GLN 19
0.0072
PHE 20
0.0056
ARG 21
0.0047
LYS 22
0.0046
LEU 23
0.0045
PHE 24
0.0047
ILE 25
0.0056
GLY 26
0.0060
GLY 27
0.0073
LEU 28
0.0096
SER 29
0.0116
PHE 30
0.0189
GLU 31
0.0191
THR 32
0.0138
THR 33
0.0145
GLU 34
0.0128
GLU 35
0.0140
SER 36
0.0125
LEU 37
0.0102
ARG 38
0.0101
ASN 39
0.0103
TYR 40
0.0071
TYR 41
0.0060
GLU 42
0.0075
GLN 43
0.0056
TRP 44
0.0041
GLY 45
0.0057
LYS 46
0.0068
LEU 47
0.0075
THR 48
0.0068
ASP 49
0.0069
CYS 50
0.0077
VAL 51
0.0084
VAL 52
0.0094
MET 53
0.0089
ARG 54
0.0094
ASP 55
0.0089
PRO 56
0.0067
ALA 57
0.0110
SER 58
0.0137
LYS 59
0.0134
ARG 60
0.0132
SER 61
0.0136
ARG 62
0.0102
GLY 63
0.0099
PHE 64
0.0076
GLY 65
0.0062
PHE 66
0.0057
VAL 67
0.0054
THR 68
0.0061
PHE 69
0.0051
SER 70
0.0052
SER 71
0.0032
MET 72
0.0038
ALA 73
0.0025
GLU 74
0.0031
VAL 75
0.0035
ASP 76
0.0029
ALA 77
0.0033
ALA 78
0.0035
MET 79
0.0035
ALA 80
0.0053
ALA 81
0.0055
ARG 82
0.0062
PRO 83
0.0078
HIS 84
0.0074
SER 85
0.0085
ILE 86
0.0081
ASP 87
0.0104
GLY 88
0.0129
ARG 89
0.0113
VAL 90
0.0105
VAL 91
0.0091
GLU 92
0.0048
PRO 93
0.0055
LYS 94
0.0029
ARG 95
0.0035
ALA 96
0.0027
VAL 97
0.0036
ALA 98
0.0087
ARG 99
0.0115
GLU 100
0.0249
GLU 101
0.0180
SER 102
0.0111
GLY 103
0.0195
LYS 104
0.0199
PRO 105
0.0118
GLY 106
0.0046
ALA 107
0.0057
HIS 108
0.0015
VAL 109
0.0044
THR 110
0.0054
VAL 111
0.0069
LYS 112
0.0050
LYS 113
0.0055
LEU 114
0.0079
PHE 115
0.0079
VAL 116
0.0073
GLY 117
0.0055
GLY 118
0.0067
ILE 119
0.0078
LYS 120
0.0077
GLU 121
0.0046
ASP 122
0.0089
THR 123
0.0098
GLU 124
0.0107
GLU 125
0.0114
HIS 126
0.0154
HIS 127
0.0134
LEU 128
0.0086
ARG 129
0.0097
ASP 130
0.0100
TYR 131
0.0096
PHE 132
0.0062
GLU 133
0.0060
GLU 134
0.0053
TYR 135
0.0054
GLY 136
0.0054
LYS 137
0.0033
ILE 138
0.0022
ASP 139
0.0031
THR 140
0.0015
ILE 141
0.0041
GLU 142
0.0087
ILE 143
0.0078
ILE 144
0.0100
THR 145
0.0123
ASP 146
0.0184
ARG 147
0.0158
GLN 148
0.0207
SER 149
0.0075
GLY 150
0.0147
LYS 151
0.0150
LYS 152
0.0092
ARG 153
0.0104
GLY 154
0.0055
PHE 155
0.0049
GLY 156
0.0073
PHE 157
0.0076
VAL 158
0.0031
THR 159
0.0023
PHE 160
0.0037
ASP 161
0.0042
ASP 162
0.0049
HIS 163
0.0057
ASP 164
0.0046
PRO 165
0.0049
VAL 166
0.0068
ASP 167
0.0068
LYS 168
0.0062
ILE 169
0.0078
VAL 170
0.0111
LEU 171
0.0085
GLN 172
0.0134
LYS 173
0.0178
TYR 174
0.0195
HIS 175
0.0090
THR 176
0.0126
ILE 177
0.0125
ASN 178
0.0167
GLY 179
0.0186
HIS 180
0.0129
ASN 181
0.0094
ALA 182
0.0088
GLU 183
0.0075
VAL 184
0.0104
ARG 185
0.0100
LYS 186
0.0088
ALA 187
0.0101
LEU 188
0.0095
SER 189
0.0154
ARG 190
0.0220
GLN 191
0.0145
GLU 192
0.0118
MET 193
0.0229
GLN 194
0.0210
GLU 195
0.0262
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.