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 = 0.1338
MET 1
0.0327
GLN 2
0.0266
ILE 3
0.0138
PHE 4
0.0061
VAL 5
0.0043
LYS 6
0.0161
THR 7
0.0405
LEU 8
0.0898
THR 9
0.1057
GLY 10
0.0535
LYS 11
0.0466
THR 12
0.0215
ILE 13
0.0176
THR 14
0.0122
LEU 15
0.0122
GLU 16
0.0258
VAL 17
0.0185
GLU 18
0.0165
PRO 19
0.0073
SER 20
0.0184
ASP 21
0.0180
THR 22
0.0177
ILE 23
0.0116
GLU 24
0.0128
ASN 25
0.0139
VAL 26
0.0062
LYS 27
0.0042
ALA 28
0.0088
LYS 29
0.0029
ILE 30
0.0057
GLN 31
0.0157
ASP 32
0.0217
LYS 33
0.0107
GLU 34
0.0068
GLY 35
0.0215
ILE 36
0.0195
PRO 37
0.0287
PRO 38
0.0166
ASP 39
0.0214
GLN 40
0.0275
GLN 41
0.0128
ARG 42
0.0111
LEU 43
0.0056
ILE 44
0.0049
PHE 45
0.0089
ALA 46
0.0159
GLY 47
0.0193
LYS 48
0.0190
GLN 49
0.0157
LEU 50
0.0131
GLU 51
0.0162
ASP 52
0.0170
GLY 53
0.0241
ARG 54
0.0243
THR 55
0.0178
LEU 56
0.0077
SER 57
0.0107
ASP 58
0.0222
TYR 59
0.0167
ASN 60
0.0177
ILE 61
0.0106
GLN 62
0.0214
LYS 63
0.0321
GLU 64
0.0282
SER 65
0.0189
THR 66
0.0115
LEU 67
0.0047
HIS 68
0.0081
LEU 69
0.0022
VAL 70
0.0104
LEU 71
0.0293
ARG 72
0.0518
LEU 73
0.0799
ARG 74
0.0511
GLY 75
0.0393
GLY 76
0.0138
MET 77
0.0139
GLN 78
0.0083
ILE 79
0.0067
PHE 80
0.0030
VAL 81
0.0029
LYS 82
0.0096
THR 83
0.0205
LEU 84
0.0369
THR 85
0.0758
GLY 86
0.0459
LYS 87
0.0184
THR 88
0.0083
ILE 89
0.0060
THR 90
0.0035
LEU 91
0.0053
GLU 92
0.0114
VAL 93
0.0114
GLU 94
0.0157
PRO 95
0.0148
SER 96
0.0154
ASP 97
0.0113
THR 98
0.0107
ILE 99
0.0093
GLU 100
0.0131
ASN 101
0.0111
VAL 102
0.0050
LYS 103
0.0071
ALA 104
0.0048
LYS 105
0.0060
ILE 106
0.0055
GLN 107
0.0036
ASP 108
0.0049
LYS 109
0.0065
GLU 110
0.0070
GLY 111
0.0053
ILE 112
0.0060
PRO 113
0.0106
PRO 114
0.0065
ASP 115
0.0191
GLN 116
0.0147
GLN 117
0.0032
ARG 118
0.0104
LEU 119
0.0095
ILE 120
0.0075
PHE 121
0.0092
ALA 122
0.0159
GLY 123
0.0207
LYS 124
0.0170
GLN 125
0.0175
LEU 126
0.0126
GLU 127
0.0170
ASP 128
0.0160
GLY 129
0.0183
ARG 130
0.0116
THR 131
0.0066
LEU 132
0.0061
SER 133
0.0111
ASP 134
0.0035
TYR 135
0.0047
ASN 136
0.0125
ILE 137
0.0100
GLN 138
0.0170
LYS 139
0.0129
GLU 140
0.0091
SER 141
0.0105
THR 142
0.0075
LEU 143
0.0023
HIS 144
0.0055
LEU 145
0.0096
VAL 146
0.0090
LEU 147
0.0169
ARG 148
0.0273
LEU 149
0.1338
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).
Last modification: April 25th, 2023.