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 = 0.1316
LYS 1
0.0215
VAL 2
0.0229
PHE 3
0.0162
GLU 4
0.0209
ARG 5
0.0133
CYS 6
0.0132
GLU 7
0.0270
LEU 8
0.0093
ALA 9
0.0103
ARG 10
0.0237
THR 11
0.0092
LEU 12
0.0124
LYS 13
0.0046
ARG 14
0.0172
LEU 15
0.0204
GLY 16
0.0163
MET 17
0.0103
ASP 18
0.0169
GLY 19
0.0494
TYR 20
0.0175
ARG 21
0.0135
GLY 22
0.0407
ILE 23
0.0176
SER 24
0.0240
LEU 25
0.0101
ALA 26
0.0092
ASN 27
0.0101
TRP 28
0.0082
MET 29
0.0034
CYS 30
0.0079
LEU 31
0.0124
ALA 32
0.0131
LYS 33
0.0154
TRP 34
0.0118
GLU 35
0.0099
SER 36
0.0095
GLY 37
0.0198
TYR 38
0.0064
ASN 39
0.0170
THR 40
0.0143
ARG 41
0.0305
ALA 42
0.0177
THR 43
0.0396
ASN 44
0.0127
TYR 45
0.0116
ASN 46
0.0132
ALA 47
0.0046
GLY 48
0.0400
ASP 49
0.0142
ARG 50
0.0084
SER 51
0.0099
THR 52
0.0119
ASP 53
0.0131
TYR 54
0.0099
GLY 55
0.0160
ILE 56
0.0039
PHE 57
0.0049
GLN 58
0.0095
ILE 59
0.0119
ASN 60
0.0112
SER 61
0.0057
ARG 62
0.0159
TYR 63
0.0202
TRP 64
0.0134
CYS 65
0.0057
ASN 66
0.0166
ASP 67
0.0160
GLY 68
0.0234
LYS 69
0.0145
THR 70
0.0103
PRO 71
0.0186
GLY 72
0.0365
ALA 73
0.0257
VAL 74
0.0231
ASN 75
0.0159
ALA 76
0.0125
CYS 77
0.0072
HIS 78
0.0150
LEU 79
0.0173
SER 80
0.0057
CYS 81
0.0234
SER 82
0.0379
ALA 83
0.0159
LEU 84
0.0181
LEU 85
0.0196
GLN 86
0.0147
ASP 87
0.0178
ASN 88
0.0173
ILE 89
0.0135
ALA 90
0.0336
ALA 91
0.0158
ALA 92
0.0125
VAL 93
0.0199
ALA 94
0.0451
CYS 95
0.0160
ALA 96
0.0099
LYS 97
0.0119
ARG 98
0.0101
VAL 99
0.0088
VAL 100
0.0021
ARG 101
0.0072
ASP 102
0.0116
PRO 103
0.0273
GLN 104
0.0370
GLY 105
0.0243
ILE 106
0.0102
ARG 107
0.0073
ALA 108
0.0094
TRP 109
0.0159
VAL 110
0.0279
ALA 111
0.0150
TRP 112
0.0119
ARG 113
0.0220
ASN 114
0.0211
ARG 115
0.0129
CYS 116
0.0041
GLN 117
0.0324
ASN 118
0.0190
ARG 119
0.0153
ASP 120
0.0308
VAL 121
0.0058
ARG 122
0.0159
GLN 123
0.0211
TYR 124
0.0100
VAL 125
0.0032
GLN 126
0.0203
GLY 127
0.1316
CYS 128
0.0284
GLY 129
0.0504
VAL 130
0.0071
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.