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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 = 0.0239
ARG 12
0.0028
LYS 13
0.0027
LYS 14
0.0047
ARG 15
0.0141
GLU 16
0.0070
LYS 17
0.0061
GLU 18
0.0022
GLN 19
0.0031
PHE 20
0.0019
ARG 21
0.0033
LYS 22
0.0021
LEU 23
0.0019
PHE 24
0.0031
ILE 25
0.0037
GLY 26
0.0057
GLY 27
0.0075
LEU 28
0.0053
SER 29
0.0072
PHE 30
0.0062
GLU 31
0.0070
THR 32
0.0040
THR 33
0.0082
GLU 34
0.0118
GLU 35
0.0141
SER 36
0.0119
LEU 37
0.0090
ARG 38
0.0099
ASN 39
0.0105
TYR 40
0.0071
TYR 41
0.0061
GLU 42
0.0066
GLN 43
0.0082
TRP 44
0.0057
GLY 45
0.0042
LYS 46
0.0041
LEU 47
0.0019
THR 48
0.0032
ASP 49
0.0054
CYS 50
0.0072
VAL 51
0.0070
VAL 52
0.0047
MET 53
0.0037
ARG 54
0.0042
ASP 55
0.0025
PRO 56
0.0124
ALA 57
0.0137
SER 58
0.0132
LYS 59
0.0056
ARG 60
0.0044
SER 61
0.0061
ARG 62
0.0051
GLY 63
0.0053
PHE 64
0.0066
GLY 65
0.0055
PHE 66
0.0042
VAL 67
0.0036
THR 68
0.0011
PHE 69
0.0022
SER 70
0.0067
SER 71
0.0070
MET 72
0.0041
ALA 73
0.0054
GLU 74
0.0056
VAL 75
0.0044
ASP 76
0.0050
ALA 77
0.0053
ALA 78
0.0061
MET 79
0.0072
ALA 80
0.0096
ALA 81
0.0103
ARG 82
0.0117
PRO 83
0.0123
HIS 84
0.0061
SER 85
0.0081
ILE 86
0.0076
ASP 87
0.0096
GLY 88
0.0180
ARG 89
0.0159
VAL 90
0.0078
VAL 91
0.0041
GLU 92
0.0049
PRO 93
0.0039
LYS 94
0.0027
ARG 95
0.0027
ALA 96
0.0043
VAL 97
0.0108
ALA 98
0.0126
ARG 99
0.0107
GLU 100
0.0184
GLU 101
0.0239
SER 102
0.0177
GLY 103
0.0189
LYS 104
0.0107
PRO 105
0.0222
GLY 106
0.0075
ALA 107
0.0180
HIS 108
0.0041
VAL 109
0.0063
THR 110
0.0108
VAL 111
0.0114
LYS 112
0.0078
LYS 113
0.0073
LEU 114
0.0037
PHE 115
0.0028
VAL 116
0.0037
GLY 117
0.0060
GLY 118
0.0089
ILE 119
0.0101
LYS 120
0.0122
GLU 121
0.0103
ASP 122
0.0117
THR 123
0.0119
GLU 124
0.0073
GLU 125
0.0079
HIS 126
0.0069
HIS 127
0.0076
LEU 128
0.0048
ARG 129
0.0045
ASP 130
0.0021
TYR 131
0.0021
PHE 132
0.0022
GLU 133
0.0013
GLU 134
0.0034
TYR 135
0.0042
GLY 136
0.0093
LYS 137
0.0017
ILE 138
0.0060
ASP 139
0.0099
THR 140
0.0084
ILE 141
0.0061
GLU 142
0.0068
ILE 143
0.0054
ILE 144
0.0063
THR 145
0.0044
ASP 146
0.0061
ARG 147
0.0038
GLN 148
0.0033
SER 149
0.0055
GLY 150
0.0071
LYS 151
0.0040
LYS 152
0.0041
ARG 153
0.0059
GLY 154
0.0070
PHE 155
0.0078
GLY 156
0.0043
PHE 157
0.0045
VAL 158
0.0060
THR 159
0.0078
PHE 160
0.0095
ASP 161
0.0102
ASP 162
0.0107
HIS 163
0.0105
ASP 164
0.0094
PRO 165
0.0088
VAL 166
0.0083
ASP 167
0.0082
LYS 168
0.0065
ILE 169
0.0071
VAL 170
0.0063
LEU 171
0.0038
GLN 172
0.0051
LYS 173
0.0068
TYR 174
0.0071
HIS 175
0.0086
THR 176
0.0058
ILE 177
0.0069
ASN 178
0.0119
GLY 179
0.0098
HIS 180
0.0088
ASN 181
0.0076
ALA 182
0.0054
GLU 183
0.0052
VAL 184
0.0052
ARG 185
0.0061
LYS 186
0.0086
ALA 187
0.0097
LEU 188
0.0218
SER 189
0.0199
ARG 190
0.0084
GLN 191
0.0084
GLU 192
0.0111
MET 193
0.0100
GLN 194
0.0028
GLU 195
0.0098
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.