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 = 0.0798
LYS 1
0.0105
VAL 2
0.0099
PHE 3
0.0098
GLU 4
0.0166
ARG 5
0.0186
CYS 6
0.0190
GLU 7
0.0131
LEU 8
0.0106
ALA 9
0.0121
GLY 10
0.0119
THR 11
0.0083
LEU 12
0.0088
LYS 13
0.0099
ARG 14
0.0101
LEU 15
0.0118
GLY 16
0.0125
MET 17
0.0108
ASP 18
0.0102
GLY 19
0.0140
TYR 20
0.0171
ARG 21
0.0268
GLY 22
0.0202
ILE 23
0.0116
SER 24
0.0049
LEU 25
0.0079
ALA 26
0.0043
ASN 27
0.0023
TRP 28
0.0081
MET 29
0.0089
CYS 30
0.0075
LEU 31
0.0087
ALA 32
0.0103
LYS 33
0.0127
TRP 34
0.0198
GLU 35
0.0098
SER 36
0.0092
GLY 37
0.0118
TYR 38
0.0108
ASN 39
0.0092
THR 40
0.0099
ARG 41
0.0209
ALA 42
0.0199
THR 43
0.0261
ASN 44
0.0263
TYR 45
0.0168
ASN 46
0.0206
ALA 47
0.0297
GLY 48
0.0604
ASP 49
0.0378
ARG 50
0.0188
SER 51
0.0100
THR 52
0.0151
ASP 53
0.0177
TYR 54
0.0169
GLY 55
0.0102
ILE 56
0.0053
PHE 57
0.0062
GLN 58
0.0077
ILE 59
0.0103
ASN 60
0.0155
SER 61
0.0145
ARG 62
0.0135
TYR 63
0.0163
TRP 64
0.0136
CYS 65
0.0144
ASN 66
0.0141
ASP 67
0.0129
GLY 68
0.0069
LYS 69
0.0095
THR 70
0.0012
PRO 71
0.0105
GLY 72
0.0044
ALA 73
0.0109
VAL 74
0.0177
ASN 75
0.0158
ALA 76
0.0134
CYS 77
0.0084
HIS 78
0.0132
LEU 79
0.0134
SER 80
0.0155
CYS 81
0.0162
SER 82
0.0217
ALA 83
0.0176
LEU 84
0.0127
LEU 85
0.0193
GLN 86
0.0185
ASP 87
0.0138
ASN 88
0.0132
ILE 89
0.0053
ALA 90
0.0100
ASP 91
0.0096
ALA 92
0.0029
VAL 93
0.0057
ALA 94
0.0067
CYS 95
0.0006
ALA 96
0.0068
LYS 97
0.0102
ARG 98
0.0076
VAL 99
0.0124
VAL 100
0.0179
ARG 101
0.0212
ASP 102
0.0284
PRO 103
0.0482
GLN 104
0.0365
GLY 105
0.0250
ILE 106
0.0132
ARG 107
0.0123
ALA 108
0.0223
TRP 109
0.0149
VAL 110
0.0253
ALA 111
0.0242
TRP 112
0.0147
ARG 113
0.0240
ASN 114
0.0433
ARG 115
0.0389
CYS 116
0.0266
GLN 117
0.0351
ASN 118
0.0798
ARG 119
0.0572
ASP 120
0.0370
VAL 121
0.0153
ARG 122
0.0143
GLN 123
0.0047
TYR 124
0.0070
VAL 125
0.0141
GLN 126
0.0241
GLY 127
0.0348
CYS 128
0.0233
GLY 129
0.0275
VAL 130
0.0174
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.