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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 = 0.0307
ARG 12
0.0273
LYS 13
0.0307
LYS 14
0.0292
ARG 15
0.0296
GLU 16
0.0170
LYS 17
0.0138
GLU 18
0.0072
GLN 19
0.0076
PHE 20
0.0116
ARG 21
0.0116
LYS 22
0.0027
LEU 23
0.0025
PHE 24
0.0056
ILE 25
0.0055
GLY 26
0.0077
GLY 27
0.0082
LEU 28
0.0164
SER 29
0.0197
PHE 30
0.0275
GLU 31
0.0216
THR 32
0.0170
THR 33
0.0114
GLU 34
0.0125
GLU 35
0.0113
SER 36
0.0108
LEU 37
0.0113
ARG 38
0.0116
ASN 39
0.0119
TYR 40
0.0079
TYR 41
0.0072
GLU 42
0.0097
GLN 43
0.0118
TRP 44
0.0111
GLY 45
0.0091
LYS 46
0.0066
LEU 47
0.0078
THR 48
0.0080
ASP 49
0.0100
CYS 50
0.0119
VAL 51
0.0134
VAL 52
0.0109
MET 53
0.0104
ARG 54
0.0108
ASP 55
0.0125
PRO 56
0.0246
ALA 57
0.0224
SER 58
0.0282
LYS 59
0.0287
ARG 60
0.0186
SER 61
0.0147
ARG 62
0.0098
GLY 63
0.0123
PHE 64
0.0093
GLY 65
0.0079
PHE 66
0.0070
VAL 67
0.0039
THR 68
0.0051
PHE 69
0.0061
SER 70
0.0116
SER 71
0.0135
MET 72
0.0148
ALA 73
0.0114
GLU 74
0.0101
VAL 75
0.0120
ASP 76
0.0136
ALA 77
0.0119
ALA 78
0.0096
MET 79
0.0104
ALA 80
0.0163
ALA 81
0.0162
ARG 82
0.0123
PRO 83
0.0162
HIS 84
0.0088
SER 85
0.0084
ILE 86
0.0138
ASP 87
0.0147
GLY 88
0.0135
ARG 89
0.0153
VAL 90
0.0118
VAL 91
0.0098
GLU 92
0.0020
PRO 93
0.0022
LYS 94
0.0058
ARG 95
0.0032
ALA 96
0.0061
VAL 97
0.0076
ALA 98
0.0109
ARG 99
0.0115
GLU 100
0.0153
GLU 101
0.0136
SER 102
0.0120
GLY 103
0.0137
LYS 104
0.0096
PRO 105
0.0080
GLY 106
0.0080
ALA 107
0.0072
HIS 108
0.0105
VAL 109
0.0117
THR 110
0.0095
VAL 111
0.0097
LYS 112
0.0057
LYS 113
0.0049
LEU 114
0.0031
PHE 115
0.0029
VAL 116
0.0029
GLY 117
0.0031
GLY 118
0.0063
ILE 119
0.0062
LYS 120
0.0096
GLU 121
0.0080
ASP 122
0.0079
THR 123
0.0065
GLU 124
0.0042
GLU 125
0.0026
HIS 126
0.0029
HIS 127
0.0057
LEU 128
0.0049
ARG 129
0.0055
ASP 130
0.0065
TYR 131
0.0049
PHE 132
0.0034
GLU 133
0.0053
GLU 134
0.0045
TYR 135
0.0033
GLY 136
0.0112
LYS 137
0.0166
ILE 138
0.0079
ASP 139
0.0079
THR 140
0.0067
ILE 141
0.0071
GLU 142
0.0054
ILE 143
0.0042
ILE 144
0.0059
THR 145
0.0043
ASP 146
0.0045
ARG 147
0.0044
GLN 148
0.0035
SER 149
0.0055
GLY 150
0.0041
LYS 151
0.0065
LYS 152
0.0053
ARG 153
0.0078
GLY 154
0.0052
PHE 155
0.0053
GLY 156
0.0039
PHE 157
0.0047
VAL 158
0.0045
THR 159
0.0045
PHE 160
0.0034
ASP 161
0.0040
ASP 162
0.0067
HIS 163
0.0076
ASP 164
0.0074
PRO 165
0.0067
VAL 166
0.0065
ASP 167
0.0065
LYS 168
0.0066
ILE 169
0.0054
VAL 170
0.0059
LEU 171
0.0068
GLN 172
0.0060
LYS 173
0.0055
TYR 174
0.0025
HIS 175
0.0012
THR 176
0.0056
ILE 177
0.0054
ASN 178
0.0081
GLY 179
0.0083
HIS 180
0.0072
ASN 181
0.0070
ALA 182
0.0038
GLU 183
0.0037
VAL 184
0.0025
ARG 185
0.0030
LYS 186
0.0065
ALA 187
0.0060
LEU 188
0.0097
SER 189
0.0109
ARG 190
0.0054
GLN 191
0.0080
GLU 192
0.0055
MET 193
0.0059
GLN 194
0.0097
GLU 195
0.0197
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.