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 = 0.0612
LYS 1
0.0113
VAL 2
0.0082
PHE 3
0.0056
GLU 4
0.0071
ARG 5
0.0161
CYS 6
0.0185
GLU 7
0.0089
LEU 8
0.0047
ALA 9
0.0060
ARG 10
0.0092
THR 11
0.0076
LEU 12
0.0139
LYS 13
0.0108
ARG 14
0.0146
LEU 15
0.0192
GLY 16
0.0290
MET 17
0.0256
ASP 18
0.0291
GLY 19
0.0449
TYR 20
0.0328
ARG 21
0.0267
GLY 22
0.0457
ILE 23
0.0274
SER 24
0.0293
LEU 25
0.0197
ALA 26
0.0158
ASN 27
0.0178
TRP 28
0.0160
MET 29
0.0160
CYS 30
0.0140
LEU 31
0.0094
ALA 32
0.0136
LYS 33
0.0144
TRP 34
0.0134
GLU 35
0.0095
SER 36
0.0116
GLY 37
0.0110
TYR 38
0.0130
ASN 39
0.0106
THR 40
0.0132
ARG 41
0.0111
ALA 42
0.0078
THR 43
0.0072
ASN 44
0.0083
TYR 45
0.0130
ASN 46
0.0165
ALA 47
0.0304
GLY 48
0.0410
ASP 49
0.0200
ARG 50
0.0152
SER 51
0.0122
THR 52
0.0101
ASP 53
0.0111
TYR 54
0.0128
GLY 55
0.0134
ILE 56
0.0136
PHE 57
0.0099
GLN 58
0.0103
ILE 59
0.0111
ASN 60
0.0124
SER 61
0.0123
ARG 62
0.0148
TYR 63
0.0177
TRP 64
0.0108
CYS 65
0.0071
ASN 66
0.0098
ASP 67
0.0126
GLY 68
0.0178
LYS 69
0.0194
THR 70
0.0177
PRO 71
0.0275
GLY 72
0.0178
ALA 73
0.0158
VAL 74
0.0239
ASN 75
0.0138
ALA 76
0.0189
CYS 77
0.0112
HIS 78
0.0189
LEU 79
0.0071
SER 80
0.0077
CYS 81
0.0097
SER 82
0.0088
ALA 83
0.0112
LEU 84
0.0131
LEU 85
0.0184
GLN 86
0.0155
ASP 87
0.0153
ASN 88
0.0160
ILE 89
0.0166
ALA 90
0.0170
ASP 91
0.0141
ALA 92
0.0137
VAL 93
0.0163
ALA 94
0.0144
CYS 95
0.0056
ALA 96
0.0079
LYS 97
0.0152
ARG 98
0.0199
VAL 99
0.0146
VAL 100
0.0111
ARG 101
0.0268
ASP 102
0.0381
PRO 103
0.0430
GLN 104
0.0312
GLY 105
0.0121
ILE 106
0.0056
ARG 107
0.0221
ALA 108
0.0209
TRP 109
0.0106
VAL 110
0.0234
ALA 111
0.0103
TRP 112
0.0119
ARG 113
0.0245
ASN 114
0.0226
ARG 115
0.0101
CYS 116
0.0086
GLN 117
0.0163
ASN 118
0.0225
ARG 119
0.0067
ASP 120
0.0199
VAL 121
0.0201
ARG 122
0.0163
GLN 123
0.0375
TYR 124
0.0203
VAL 125
0.0221
GLN 126
0.0506
GLY 127
0.0612
CYS 128
0.0367
GLY 129
0.0566
VAL 130
0.0228
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.