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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 = 0.0488
ARG 12
0.0108
LYS 13
0.0233
LYS 14
0.0274
ARG 15
0.0149
GLU 16
0.0131
LYS 17
0.0118
GLU 18
0.0107
GLN 19
0.0094
PHE 20
0.0131
ARG 21
0.0124
LYS 22
0.0088
LEU 23
0.0086
PHE 24
0.0063
ILE 25
0.0060
GLY 26
0.0068
GLY 27
0.0076
LEU 28
0.0076
SER 29
0.0093
PHE 30
0.0152
GLU 31
0.0124
THR 32
0.0106
THR 33
0.0106
GLU 34
0.0089
GLU 35
0.0096
SER 36
0.0083
LEU 37
0.0046
ARG 38
0.0033
ASN 39
0.0072
TYR 40
0.0034
TYR 41
0.0043
GLU 42
0.0081
GLN 43
0.0109
TRP 44
0.0114
GLY 45
0.0113
LYS 46
0.0095
LEU 47
0.0044
THR 48
0.0043
ASP 49
0.0047
CYS 50
0.0070
VAL 51
0.0096
VAL 52
0.0106
MET 53
0.0106
ARG 54
0.0104
ASP 55
0.0132
PRO 56
0.0220
ALA 57
0.0322
SER 58
0.0435
LYS 59
0.0355
ARG 60
0.0225
SER 61
0.0109
ARG 62
0.0057
GLY 63
0.0062
PHE 64
0.0072
GLY 65
0.0080
PHE 66
0.0083
VAL 67
0.0063
THR 68
0.0077
PHE 69
0.0090
SER 70
0.0120
SER 71
0.0156
MET 72
0.0138
ALA 73
0.0143
GLU 74
0.0128
VAL 75
0.0128
ASP 76
0.0112
ALA 77
0.0126
ALA 78
0.0100
MET 79
0.0113
ALA 80
0.0150
ALA 81
0.0134
ARG 82
0.0118
PRO 83
0.0123
HIS 84
0.0066
SER 85
0.0029
ILE 86
0.0034
ASP 87
0.0088
GLY 88
0.0044
ARG 89
0.0048
VAL 90
0.0066
VAL 91
0.0063
GLU 92
0.0075
PRO 93
0.0064
LYS 94
0.0057
ARG 95
0.0060
ALA 96
0.0070
VAL 97
0.0069
ALA 98
0.0070
ARG 99
0.0037
GLU 100
0.0092
GLU 101
0.0166
SER 102
0.0066
GLY 103
0.0284
LYS 104
0.0488
PRO 105
0.0195
GLY 106
0.0144
ALA 107
0.0136
HIS 108
0.0041
VAL 109
0.0041
THR 110
0.0036
VAL 111
0.0050
LYS 112
0.0068
LYS 113
0.0080
LEU 114
0.0126
PHE 115
0.0118
VAL 116
0.0143
GLY 117
0.0127
GLY 118
0.0104
ILE 119
0.0070
LYS 120
0.0078
GLU 121
0.0105
ASP 122
0.0066
THR 123
0.0042
GLU 124
0.0069
GLU 125
0.0128
HIS 126
0.0165
HIS 127
0.0141
LEU 128
0.0143
ARG 129
0.0189
ASP 130
0.0183
TYR 131
0.0151
PHE 132
0.0145
GLU 133
0.0165
GLU 134
0.0116
TYR 135
0.0104
GLY 136
0.0125
LYS 137
0.0115
ILE 138
0.0088
ASP 139
0.0056
THR 140
0.0053
ILE 141
0.0120
GLU 142
0.0099
ILE 143
0.0068
ILE 144
0.0119
THR 145
0.0192
ASP 146
0.0257
ARG 147
0.0327
GLN 148
0.0243
SER 149
0.0174
GLY 150
0.0203
LYS 151
0.0277
LYS 152
0.0181
ARG 153
0.0206
GLY 154
0.0084
PHE 155
0.0097
GLY 156
0.0107
PHE 157
0.0135
VAL 158
0.0119
THR 159
0.0077
PHE 160
0.0092
ASP 161
0.0086
ASP 162
0.0053
HIS 163
0.0050
ASP 164
0.0044
PRO 165
0.0081
VAL 166
0.0083
ASP 167
0.0055
LYS 168
0.0056
ILE 169
0.0075
VAL 170
0.0088
LEU 171
0.0060
GLN 172
0.0098
LYS 173
0.0160
TYR 174
0.0197
HIS 175
0.0076
THR 176
0.0103
ILE 177
0.0120
ASN 178
0.0113
GLY 179
0.0101
HIS 180
0.0081
ASN 181
0.0104
ALA 182
0.0117
GLU 183
0.0123
VAL 184
0.0125
ARG 185
0.0115
LYS 186
0.0086
ALA 187
0.0090
LEU 188
0.0101
SER 189
0.0083
ARG 190
0.0106
GLN 191
0.0061
GLU 192
0.0070
MET 193
0.0060
GLN 194
0.0045
GLU 195
0.0080
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.