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 = 0.0440
LYS 1
0.0345
VAL 2
0.0235
PHE 3
0.0048
GLY 4
0.0335
ARG 5
0.0190
CYS 6
0.0135
GLU 7
0.0260
LEU 8
0.0074
ALA 9
0.0095
ALA 10
0.0057
ALA 11
0.0079
MET 12
0.0164
LYS 13
0.0212
ARG 14
0.0421
HIS 15
0.0273
GLY 16
0.0234
LEU 17
0.0103
ASP 18
0.0205
ASN 19
0.0291
TYR 20
0.0221
ARG 21
0.0123
GLY 22
0.0195
TYR 23
0.0146
SER 24
0.0235
LEU 25
0.0097
GLY 26
0.0122
ASN 27
0.0085
TRP 28
0.0099
VAL 29
0.0119
CYS 30
0.0104
ALA 31
0.0085
ALA 32
0.0103
LYS 33
0.0147
PHE 34
0.0117
GLU 35
0.0056
SER 36
0.0111
ASN 37
0.0107
PHE 38
0.0123
ASN 39
0.0257
THR 40
0.0224
GLN 41
0.0173
ALA 42
0.0107
THR 43
0.0183
ASN 44
0.0141
ARG 45
0.0110
ASN 46
0.0408
THR 47
0.0387
ASP 48
0.0369
GLY 49
0.0169
SER 50
0.0131
THR 51
0.0077
ASP 52
0.0121
TYR 53
0.0124
GLY 54
0.0053
ILE 55
0.0115
LEU 56
0.0068
GLN 57
0.0067
ILE 58
0.0090
ASN 59
0.0095
SER 60
0.0060
ARG 61
0.0132
TRP 62
0.0197
TRP 63
0.0017
CYS 64
0.0117
ASN 65
0.0209
ASP 66
0.0098
GLY 67
0.0077
ARG 68
0.0151
THR 69
0.0058
PRO 70
0.0120
GLY 71
0.0417
SER 72
0.0094
ARG 73
0.0294
ASN 74
0.0103
LEU 75
0.0085
CYS 76
0.0165
ASN 77
0.0276
ILE 78
0.0240
PRO 79
0.0317
CYS 80
0.0105
SER 81
0.0090
ALA 82
0.0063
LEU 83
0.0103
LEU 84
0.0108
SER 85
0.0089
SER 86
0.0247
ASP 87
0.0218
ILE 88
0.0033
THR 89
0.0139
ALA 90
0.0186
SER 91
0.0079
VAL 92
0.0072
ASN 93
0.0080
CYS 94
0.0078
ALA 95
0.0066
LYS 96
0.0110
LYS 97
0.0213
ILE 98
0.0190
VAL 99
0.0187
SER 100
0.0264
ASP 101
0.0338
GLY 102
0.0435
ASN 103
0.0134
GLY 104
0.0156
MET 105
0.0101
ASN 106
0.0266
ALA 107
0.0203
TRP 108
0.0172
VAL 109
0.0265
ALA 110
0.0143
TRP 111
0.0096
ARG 112
0.0149
ASN 113
0.0265
ARG 114
0.0286
CYS 115
0.0124
LYS 116
0.0282
GLY 117
0.0367
THR 118
0.0304
ASP 119
0.0440
VAL 120
0.0166
GLN 121
0.0184
ALA 122
0.0138
TRP 123
0.0128
ILE 124
0.0175
ARG 125
0.0326
GLY 126
0.0304
CYS 127
0.0095
ARG 128
0.0267
LEU 129
0.0139
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.