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 = 0.0594
LYS 1
0.0282
VAL 2
0.0536
PHE 3
0.0250
GLU 4
0.0416
ARG 5
0.0072
CYS 6
0.0102
GLU 7
0.0142
LEU 8
0.0149
ALA 9
0.0096
ARG 10
0.0097
THR 11
0.0073
LEU 12
0.0073
LYS 13
0.0081
ARG 14
0.0027
LEU 15
0.0052
GLY 16
0.0127
MET 17
0.0083
ASP 18
0.0145
GLY 19
0.0139
TYR 20
0.0038
ARG 21
0.0290
GLY 22
0.0460
ILE 23
0.0135
SER 24
0.0086
LEU 25
0.0095
ALA 26
0.0090
ASN 27
0.0110
TRP 28
0.0112
MET 29
0.0153
CYS 30
0.0076
LEU 31
0.0069
ALA 32
0.0165
LYS 33
0.0212
TRP 34
0.0285
GLU 35
0.0238
SER 36
0.0322
GLY 37
0.0385
TYR 38
0.0433
ASN 39
0.0292
THR 40
0.0189
ARG 41
0.0479
ALA 42
0.0327
THR 43
0.0282
ASN 44
0.0248
TYR 45
0.0375
ASN 46
0.0328
ALA 47
0.0594
GLY 48
0.0275
ASP 49
0.0287
ARG 50
0.0151
SER 51
0.0147
THR 52
0.0221
ASP 53
0.0262
TYR 54
0.0073
GLY 55
0.0162
ILE 56
0.0187
PHE 57
0.0049
GLN 58
0.0173
ILE 59
0.0178
ASN 60
0.0189
SER 61
0.0113
ARG 62
0.0136
TYR 63
0.0173
TRP 64
0.0102
CYS 65
0.0040
ASN 66
0.0151
ASP 67
0.0074
GLY 68
0.0241
LYS 69
0.0137
THR 70
0.0149
PRO 71
0.0508
GLY 72
0.0592
ALA 73
0.0311
VAL 74
0.0122
ASN 75
0.0161
ALA 76
0.0152
CYS 77
0.0137
HIS 78
0.0132
LEU 79
0.0148
SER 80
0.0162
CYS 81
0.0228
SER 82
0.0341
ALA 83
0.0325
LEU 84
0.0183
LEU 85
0.0205
GLN 86
0.0268
ASP 87
0.0262
ASN 88
0.0247
ILE 89
0.0119
ALA 90
0.0115
ALA 91
0.0186
ALA 92
0.0084
VAL 93
0.0036
ALA 94
0.0143
CYS 95
0.0142
ALA 96
0.0068
LYS 97
0.0071
ARG 98
0.0114
VAL 99
0.0024
VAL 100
0.0094
ARG 101
0.0307
ASP 102
0.0374
PRO 103
0.0275
GLN 104
0.0169
GLY 105
0.0171
ILE 106
0.0167
ARG 107
0.0174
ALA 108
0.0234
TRP 109
0.0101
VAL 110
0.0114
ALA 111
0.0196
TRP 112
0.0047
ARG 113
0.0083
ASN 114
0.0128
ARG 115
0.0054
CYS 116
0.0022
GLN 117
0.0112
ASN 118
0.0328
ARG 119
0.0272
ASP 120
0.0111
VAL 121
0.0117
ARG 122
0.0168
GLN 123
0.0113
TYR 124
0.0054
VAL 125
0.0063
GLN 126
0.0090
GLY 127
0.0317
CYS 128
0.0124
GLY 129
0.0335
VAL 130
0.0124
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.