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 = 0.0712
LYS 1
0.0097
VAL 2
0.0151
PHE 3
0.0103
GLU 4
0.0149
ARG 5
0.0120
CYS 6
0.0203
GLU 7
0.0069
LEU 8
0.0092
THR 9
0.0145
ARG 10
0.0086
THR 11
0.0137
LEU 12
0.0107
LYS 13
0.0119
ARG 14
0.0181
LEU 15
0.0163
GLY 16
0.0147
MET 17
0.0105
ASP 18
0.0086
GLY 19
0.0187
TYR 20
0.0154
ARG 21
0.0253
GLY 22
0.0327
ILE 23
0.0169
SER 24
0.0101
LEU 25
0.0068
ALA 26
0.0040
ASN 27
0.0053
TRP 28
0.0050
MET 29
0.0064
CYS 30
0.0070
LEU 31
0.0056
ALA 32
0.0057
LYS 33
0.0086
TRP 34
0.0106
GLU 35
0.0064
SER 36
0.0076
GLY 37
0.0128
TYR 38
0.0103
ASN 39
0.0109
THR 40
0.0103
ARG 41
0.0148
ALA 42
0.0073
THR 43
0.0109
ASN 44
0.0241
TYR 45
0.0245
ASN 46
0.0292
ALA 47
0.0391
GLY 48
0.0712
ASP 49
0.0165
ARG 50
0.0238
SER 51
0.0139
THR 52
0.0121
ASP 53
0.0103
TYR 54
0.0088
GLY 55
0.0064
ILE 56
0.0046
PHE 57
0.0043
GLN 58
0.0068
ILE 59
0.0071
ASN 60
0.0146
SER 61
0.0160
ARG 62
0.0195
TYR 63
0.0158
TRP 64
0.0125
CYS 65
0.0235
ASN 66
0.0321
ASP 67
0.0224
GLY 68
0.0246
LYS 69
0.0132
THR 70
0.0102
PRO 71
0.0397
GLY 72
0.0321
ALA 73
0.0326
VAL 74
0.0485
ASN 75
0.0260
ALA 76
0.0160
CYS 77
0.0140
HIS 78
0.0283
LEU 79
0.0223
SER 80
0.0139
CYS 81
0.0135
SER 82
0.0145
ALA 83
0.0090
LEU 84
0.0051
LEU 85
0.0185
GLN 86
0.0253
ASP 87
0.0179
ASN 88
0.0220
ILE 89
0.0085
ALA 90
0.0128
ASP 91
0.0026
ALA 92
0.0040
VAL 93
0.0051
ALA 94
0.0078
CYS 95
0.0069
ALA 96
0.0094
LYS 97
0.0121
ARG 98
0.0223
VAL 99
0.0179
VAL 100
0.0164
ARG 101
0.0137
ASP 102
0.0207
PRO 103
0.0372
GLN 104
0.0192
GLY 105
0.0303
ILE 106
0.0114
ARG 107
0.0072
ALA 108
0.0044
TRP 109
0.0061
VAL 110
0.0102
ALA 111
0.0070
TRP 112
0.0113
ARG 113
0.0141
ASN 114
0.0258
ARG 115
0.0201
CYS 116
0.0192
GLN 117
0.0323
ASN 118
0.0337
ARG 119
0.0191
ASP 120
0.0121
VAL 121
0.0098
ARG 122
0.0190
GLN 123
0.0149
TYR 124
0.0057
VAL 125
0.0189
GLN 126
0.0213
GLY 127
0.0411
CYS 128
0.0303
GLY 129
0.0435
VAL 130
0.0203
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.