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 = 0.2167
MET 1
0.0035
GLN 2
0.0034
ILE 3
0.0029
PHE 4
0.0028
VAL 5
0.0018
LYS 6
0.0010
THR 7
0.0030
LEU 8
0.0101
THR 9
0.0079
GLY 10
0.0020
LYS 11
0.0048
THR 12
0.0036
ILE 13
0.0028
THR 14
0.0029
LEU 15
0.0021
GLU 16
0.0025
VAL 17
0.0021
GLU 18
0.0025
PRO 19
0.0025
SER 20
0.0018
ASP 21
0.0006
THR 22
0.0016
ILE 23
0.0030
GLU 24
0.0021
ASN 25
0.0015
VAL 26
0.0013
LYS 27
0.0018
ALA 28
0.0020
LYS 29
0.0015
ILE 30
0.0026
GLN 31
0.0037
ASP 32
0.0044
LYS 33
0.0036
GLU 34
0.0044
GLY 35
0.0059
ILE 36
0.0045
PRO 37
0.0037
PRO 38
0.0024
ASP 39
0.0037
GLN 40
0.0052
GLN 41
0.0032
ARG 42
0.0030
LEU 43
0.0021
ILE 44
0.0021
PHE 45
0.0023
ALA 46
0.0031
GLY 47
0.0038
LYS 48
0.0033
GLN 49
0.0032
LEU 50
0.0025
GLU 51
0.0046
ASP 52
0.0045
GLY 53
0.0051
ARG 54
0.0018
THR 55
0.0009
LEU 56
0.0016
SER 57
0.0020
ASP 58
0.0013
TYR 59
0.0015
ASN 60
0.0023
ILE 61
0.0024
GLN 62
0.0035
LYS 63
0.0041
GLU 64
0.0041
SER 65
0.0030
THR 66
0.0018
LEU 67
0.0012
HIS 68
0.0006
LEU 69
0.0022
VAL 70
0.0035
LEU 71
0.0067
ARG 72
0.0092
LEU 73
0.0110
ARG 74
0.0128
GLY 75
0.0127
GLY 76
0.0163
MET 77
0.0142
GLN 78
0.0187
ILE 79
0.0171
PHE 80
0.0192
VAL 81
0.0137
LYS 82
0.0099
THR 83
0.0417
LEU 84
0.0944
THR 85
0.2167
GLY 86
0.1209
LYS 87
0.0293
THR 88
0.0063
ILE 89
0.0210
THR 90
0.0251
LEU 91
0.0191
GLU 92
0.0146
VAL 93
0.0049
GLU 94
0.0116
PRO 95
0.0223
SER 96
0.0291
ASP 97
0.0172
THR 98
0.0159
ILE 99
0.0098
GLU 100
0.0196
ASN 101
0.0162
VAL 102
0.0122
LYS 103
0.0179
ALA 104
0.0193
LYS 105
0.0170
ILE 106
0.0183
GLN 107
0.0223
ASP 108
0.0164
LYS 109
0.0188
GLU 110
0.0184
GLY 111
0.0296
ILE 112
0.0258
PRO 113
0.0260
PRO 114
0.0177
ASP 115
0.0128
GLN 116
0.0109
GLN 117
0.0116
ARG 118
0.0175
LEU 119
0.0156
ILE 120
0.0199
PHE 121
0.0191
ALA 122
0.0301
GLY 123
0.0376
LYS 124
0.0299
GLN 125
0.0269
LEU 126
0.0137
GLU 127
0.0130
ASP 128
0.0164
GLY 129
0.0240
ARG 130
0.0162
THR 131
0.0176
LEU 132
0.0130
SER 133
0.0279
ASP 134
0.0246
TYR 135
0.0151
ASN 136
0.0283
ILE 137
0.0168
GLN 138
0.0200
LYS 139
0.0204
GLU 140
0.0234
SER 141
0.0181
THR 142
0.0142
LEU 143
0.0130
HIS 144
0.0090
LEU 145
0.0091
VAL 146
0.0132
LEU 147
0.0255
ARG 148
0.0354
LEU 149
0.0889
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.