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 = 0.0859
LYS 1
0.0023
VAL 2
0.0081
PHE 3
0.0177
GLU 4
0.0243
ARG 5
0.0153
CYS 6
0.0189
GLU 7
0.0264
LEU 8
0.0117
ALA 9
0.0128
GLY 10
0.0135
THR 11
0.0079
LEU 12
0.0049
LYS 13
0.0019
ARG 14
0.0086
LEU 15
0.0199
GLY 16
0.0186
MET 17
0.0068
ASP 18
0.0057
GLY 19
0.0307
TYR 20
0.0277
ARG 21
0.0177
GLY 22
0.0257
ILE 23
0.0162
SER 24
0.0076
LEU 25
0.0095
ALA 26
0.0117
ASN 27
0.0089
TRP 28
0.0117
MET 29
0.0096
CYS 30
0.0150
LEU 31
0.0061
ALA 32
0.0111
LYS 33
0.0087
TRP 34
0.0169
GLU 35
0.0117
SER 36
0.0228
GLY 37
0.0231
TYR 38
0.0210
ASN 39
0.0177
THR 40
0.0080
ARG 41
0.0115
ALA 42
0.0063
THR 43
0.0125
ASN 44
0.0209
TYR 45
0.0322
ASN 46
0.0142
ALA 47
0.0234
GLY 48
0.0797
ASP 49
0.0269
ARG 50
0.0216
SER 51
0.0234
THR 52
0.0163
ASP 53
0.0270
TYR 54
0.0088
GLY 55
0.0114
ILE 56
0.0154
PHE 57
0.0137
GLN 58
0.0152
ILE 59
0.0116
ASN 60
0.0138
SER 61
0.0157
ARG 62
0.0158
TYR 63
0.0081
TRP 64
0.0124
CYS 65
0.0094
ASN 66
0.0152
ASP 67
0.0071
GLY 68
0.0276
LYS 69
0.0341
THR 70
0.0225
PRO 71
0.0261
GLY 72
0.0387
ALA 73
0.0115
VAL 74
0.0328
ASN 75
0.0199
ALA 76
0.0383
CYS 77
0.0302
HIS 78
0.0319
LEU 79
0.0272
SER 80
0.0519
CYS 81
0.0306
SER 82
0.0312
ALA 83
0.0295
LEU 84
0.0110
LEU 85
0.0225
GLN 86
0.0354
ASP 87
0.0128
ASN 88
0.0194
ILE 89
0.0209
ALA 90
0.0105
ASP 91
0.0283
ALA 92
0.0115
VAL 93
0.0169
ALA 94
0.0241
CYS 95
0.0175
ALA 96
0.0102
LYS 97
0.0118
ARG 98
0.0221
VAL 99
0.0128
VAL 100
0.0134
ARG 101
0.0031
ASP 102
0.0375
PRO 103
0.0859
GLN 104
0.0097
GLY 105
0.0180
ILE 106
0.0150
ARG 107
0.0156
ALA 108
0.0126
TRP 109
0.0174
VAL 110
0.0164
ALA 111
0.0109
TRP 112
0.0120
ARG 113
0.0094
ASN 114
0.0140
ARG 115
0.0143
CYS 116
0.0109
GLN 117
0.0054
ASN 118
0.0283
ARG 119
0.0229
ASP 120
0.0215
VAL 121
0.0062
ARG 122
0.0063
GLN 123
0.0104
TYR 124
0.0070
VAL 125
0.0044
GLN 126
0.0070
GLY 127
0.0453
CYS 128
0.0302
GLY 129
0.0392
VAL 130
0.0286
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 8th, 2025.