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 = 0.0937
LYS 1
0.0091
VAL 2
0.0093
PHE 3
0.0028
GLU 4
0.0047
ARG 5
0.0081
CYS 6
0.0049
GLU 7
0.0047
LEU 8
0.0076
ALA 9
0.0133
GLY 10
0.0104
THR 11
0.0114
LEU 12
0.0133
LYS 13
0.0114
ARG 14
0.0182
LEU 15
0.0143
GLY 16
0.0231
MET 17
0.0081
ASP 18
0.0100
GLY 19
0.0284
TYR 20
0.0241
ARG 21
0.0230
GLY 22
0.0630
ILE 23
0.0170
SER 24
0.0097
LEU 25
0.0121
ALA 26
0.0106
ASN 27
0.0111
TRP 28
0.0082
MET 29
0.0082
CYS 30
0.0063
LEU 31
0.0095
ALA 32
0.0120
LYS 33
0.0222
TRP 34
0.0261
GLU 35
0.0159
SER 36
0.0190
GLY 37
0.0288
TYR 38
0.0186
ASN 39
0.0136
THR 40
0.0090
ARG 41
0.0124
ALA 42
0.0075
THR 43
0.0037
ASN 44
0.0133
TYR 45
0.0139
ASN 46
0.0112
ALA 47
0.0073
GLY 48
0.0578
ASP 49
0.0258
ARG 50
0.0213
SER 51
0.0148
THR 52
0.0075
ASP 53
0.0125
TYR 54
0.0097
GLY 55
0.0044
ILE 56
0.0076
PHE 57
0.0046
GLN 58
0.0065
ILE 59
0.0133
ASN 60
0.0181
SER 61
0.0118
ARG 62
0.0047
TYR 63
0.0096
TRP 64
0.0109
CYS 65
0.0139
ASN 66
0.0153
ASP 67
0.0071
GLY 68
0.0363
LYS 69
0.0193
THR 70
0.0136
PRO 71
0.0266
GLY 72
0.0562
ALA 73
0.0195
VAL 74
0.0323
ASN 75
0.0155
ALA 76
0.0278
CYS 77
0.0289
HIS 78
0.0857
LEU 79
0.0187
SER 80
0.0259
CYS 81
0.0151
SER 82
0.0157
ALA 83
0.0288
LEU 84
0.0113
LEU 85
0.0027
GLN 86
0.0078
ASP 87
0.0233
ASN 88
0.0257
ILE 89
0.0165
ALA 90
0.0319
ASP 91
0.0252
ALA 92
0.0148
VAL 93
0.0153
ALA 94
0.0087
CYS 95
0.0022
ALA 96
0.0064
LYS 97
0.0166
ARG 98
0.0126
VAL 99
0.0093
VAL 100
0.0098
ARG 101
0.0159
ASP 102
0.0203
PRO 103
0.0293
GLN 104
0.0527
GLY 105
0.0016
ILE 106
0.0198
ARG 107
0.0260
ALA 108
0.0452
TRP 109
0.0265
VAL 110
0.0282
ALA 111
0.0101
TRP 112
0.0178
ARG 113
0.0150
ASN 114
0.0348
ARG 115
0.0239
CYS 116
0.0200
GLN 117
0.0316
ASN 118
0.0461
ARG 119
0.0106
ASP 120
0.0496
VAL 121
0.0047
ARG 122
0.0023
GLN 123
0.0071
TYR 124
0.0052
VAL 125
0.0134
GLN 126
0.0133
GLY 127
0.0266
CYS 128
0.0097
GLY 129
0.0937
VAL 130
0.0190
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.