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 = 0.0689
LYS 1
0.0080
VAL 2
0.0105
PHE 3
0.0172
GLU 4
0.0294
ARG 5
0.0235
CYS 6
0.0198
GLU 7
0.0220
LEU 8
0.0144
ALA 9
0.0087
ARG 10
0.0051
THR 11
0.0131
LEU 12
0.0081
LYS 13
0.0103
ARG 14
0.0219
LEU 15
0.0122
GLY 16
0.0176
MET 17
0.0104
ASP 18
0.0110
GLY 19
0.0172
TYR 20
0.0167
ARG 21
0.0252
GLY 22
0.0251
ILE 23
0.0109
SER 24
0.0049
LEU 25
0.0033
ALA 26
0.0051
ASN 27
0.0050
TRP 28
0.0026
MET 29
0.0058
CYS 30
0.0040
LEU 31
0.0051
ALA 32
0.0075
LYS 33
0.0065
TRP 34
0.0119
GLU 35
0.0139
SER 36
0.0130
GLY 37
0.0140
TYR 38
0.0080
ASN 39
0.0073
THR 40
0.0077
ARG 41
0.0195
ALA 42
0.0173
THR 43
0.0259
ASN 44
0.0274
TYR 45
0.0213
ASN 46
0.0078
ALA 47
0.0248
GLY 48
0.0582
ASP 49
0.0223
ARG 50
0.0184
SER 51
0.0166
THR 52
0.0177
ASP 53
0.0186
TYR 54
0.0150
GLY 55
0.0095
ILE 56
0.0072
PHE 57
0.0121
GLN 58
0.0107
ILE 59
0.0122
ASN 60
0.0175
SER 61
0.0230
ARG 62
0.0294
TYR 63
0.0283
TRP 64
0.0118
CYS 65
0.0176
ASN 66
0.0229
ASP 67
0.0238
GLY 68
0.0353
LYS 69
0.0288
THR 70
0.0285
PRO 71
0.0353
GLY 72
0.0516
ALA 73
0.0393
VAL 74
0.0393
ASN 75
0.0224
ALA 76
0.0154
CYS 77
0.0114
HIS 78
0.0084
LEU 79
0.0088
SER 80
0.0140
CYS 81
0.0156
SER 82
0.0195
ALA 83
0.0144
LEU 84
0.0093
LEU 85
0.0176
GLN 86
0.0139
ASP 87
0.0149
ASN 88
0.0141
ILE 89
0.0056
ALA 90
0.0057
ALA 91
0.0027
ALA 92
0.0049
VAL 93
0.0102
ALA 94
0.0131
CYS 95
0.0113
ALA 96
0.0108
LYS 97
0.0095
ARG 98
0.0145
VAL 99
0.0122
VAL 100
0.0055
ARG 101
0.0028
ASP 102
0.0165
PRO 103
0.0518
GLN 104
0.0595
GLY 105
0.0342
ILE 106
0.0208
ARG 107
0.0443
ALA 108
0.0376
TRP 109
0.0244
VAL 110
0.0390
ALA 111
0.0145
TRP 112
0.0122
ARG 113
0.0287
ASN 114
0.0123
ARG 115
0.0206
CYS 116
0.0248
GLN 117
0.0444
ASN 118
0.0689
ARG 119
0.0609
ASP 120
0.0375
VAL 121
0.0081
ARG 122
0.0165
GLN 123
0.0168
TYR 124
0.0121
VAL 125
0.0198
GLN 126
0.0339
GLY 127
0.0417
CYS 128
0.0245
GLY 129
0.0232
VAL 130
0.0182
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.