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 = 0.0701
MET 1
0.0701
GLY 2
0.0333
PRO 3
0.0205
LYS 4
0.0159
ARG 5
0.0139
ARG 6
0.0154
GLN 7
0.0157
LEU 8
0.0152
THR 9
0.0175
PHE 10
0.0175
ARG 11
0.0174
GLU 12
0.0142
LYS 13
0.0112
SER 14
0.0125
ARG 15
0.0103
ILE 16
0.0057
ILE 17
0.0051
GLN 18
0.0054
GLU 19
0.0031
VAL 20
0.0051
GLU 21
0.0072
GLU 22
0.0045
ASN 23
0.0105
PRO 24
0.0157
ASP 25
0.0214
LEU 26
0.0203
ARG 27
0.0229
LYS 28
0.0162
GLY 29
0.0200
GLU 30
0.0212
ILE 31
0.0137
ALA 32
0.0130
ARG 33
0.0200
ARG 34
0.0194
PHE 35
0.0158
ASN 36
0.0184
ILE 37
0.0125
PRO 38
0.0109
PRO 39
0.0113
SER 40
0.0065
THR 41
0.0020
LEU 42
0.0026
SER 43
0.0076
THR 44
0.0072
ILE 45
0.0066
LEU 46
0.0084
LYS 47
0.0134
ASN 48
0.0138
LYS 49
0.0121
ARG 50
0.0167
ALA 51
0.0179
ILE 52
0.0159
LEU 53
0.0171
ALA 54
0.0208
SER 55
0.0210
GLU 56
0.0206
ARG 57
0.0237
LYS 58
0.0237
TYR 59
0.0239
GLY 60
0.0255
VAL 61
0.0257
ALA 62
0.0239
SER 63
0.0218
THR 64
0.0213
CYS 65
0.0225
ARG 66
0.0212
LYS 67
0.0190
THR 68
0.0198
ASN 69
0.0209
LYS 70
0.0215
LEU 71
0.0204
SER 72
0.0175
PRO 73
0.0196
TYR 74
0.0195
ASP 75
0.0215
LYS 76
0.0286
LEU 77
0.0237
GLU 78
0.0188
GLY 79
0.0261
LEU 80
0.0274
LEU 81
0.0194
ILE 82
0.0181
ALA 83
0.0253
TRP 84
0.0226
PHE 85
0.0140
GLN 86
0.0162
GLN 87
0.0210
ILE 88
0.0151
ARG 89
0.0084
ALA 90
0.0156
ALA 91
0.0132
GLY 92
0.0038
LEU 93
0.0075
PRO 94
0.0083
VAL 95
0.0105
LYS 96
0.0173
GLY 97
0.0153
ILE 98
0.0229
ILE 99
0.0220
LEU 100
0.0144
LYS 101
0.0171
GLU 102
0.0253
LYS 103
0.0242
ALA 104
0.0200
LEU 105
0.0255
ARG 106
0.0324
ILE 107
0.0304
ALA 108
0.0291
GLU 109
0.0371
GLU 110
0.0411
LEU 111
0.0385
GLY 112
0.0400
MET 113
0.0311
ASP 114
0.0325
ASP 115
0.0243
PHE 116
0.0198
THR 117
0.0179
ALA 118
0.0132
SER 119
0.0103
ASN 120
0.0114
GLY 121
0.0060
TRP 122
0.0018
LEU 123
0.0028
ASP 124
0.0091
ARG 125
0.0104
PHE 126
0.0087
ARG 127
0.0089
ARG 128
0.0160
ARG 129
0.0182
ARG 130
0.0186
SER 131
0.0185
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.