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 = 0.0881
LYS 1
0.0235
VAL 2
0.0219
PHE 3
0.0124
GLU 4
0.0094
ARG 5
0.0239
CYS 6
0.0121
GLU 7
0.0098
LEU 8
0.0055
ALA 9
0.0043
ARG 10
0.0151
THR 11
0.0184
LEU 12
0.0166
LYS 13
0.0266
ARG 14
0.0430
LEU 15
0.0228
GLY 16
0.0297
MET 17
0.0333
ASP 18
0.0228
GLY 19
0.0202
TYR 20
0.0286
ARG 21
0.0187
GLY 22
0.0881
ILE 23
0.0085
SER 24
0.0144
LEU 25
0.0201
ALA 26
0.0222
ASN 27
0.0083
TRP 28
0.0148
MET 29
0.0163
CYS 30
0.0088
LEU 31
0.0056
ALA 32
0.0107
LYS 33
0.0231
TRP 34
0.0256
GLU 35
0.0169
SER 36
0.0162
GLY 37
0.0193
TYR 38
0.0142
ASN 39
0.0164
THR 40
0.0165
ARG 41
0.0276
ALA 42
0.0098
THR 43
0.0221
ASN 44
0.0253
TYR 45
0.0169
ASN 46
0.0153
ALA 47
0.0312
GLY 48
0.0379
ASP 49
0.0102
ARG 50
0.0090
SER 51
0.0075
THR 52
0.0088
ASP 53
0.0115
TYR 54
0.0070
GLY 55
0.0092
ILE 56
0.0082
PHE 57
0.0117
GLN 58
0.0122
ILE 59
0.0125
ASN 60
0.0089
SER 61
0.0072
ARG 62
0.0082
TYR 63
0.0106
TRP 64
0.0162
CYS 65
0.0146
ASN 66
0.0118
ASP 67
0.0109
GLY 68
0.0162
LYS 69
0.0100
THR 70
0.0078
PRO 71
0.0193
GLY 72
0.0562
ALA 73
0.0184
VAL 74
0.0143
ASN 75
0.0151
ALA 76
0.0164
CYS 77
0.0201
HIS 78
0.0409
LEU 79
0.0228
SER 80
0.0181
CYS 81
0.0070
SER 82
0.0047
ALA 83
0.0062
LEU 84
0.0033
LEU 85
0.0094
GLN 86
0.0108
ASP 87
0.0146
ASN 88
0.0198
ILE 89
0.0138
ALA 90
0.0238
ALA 91
0.0203
ALA 92
0.0206
VAL 93
0.0436
ALA 94
0.0481
CYS 95
0.0185
ALA 96
0.0300
LYS 97
0.0452
ARG 98
0.0245
VAL 99
0.0234
VAL 100
0.0209
ARG 101
0.0221
ASP 102
0.0205
PRO 103
0.0225
GLN 104
0.0260
GLY 105
0.0234
ILE 106
0.0125
ARG 107
0.0207
ALA 108
0.0112
TRP 109
0.0203
VAL 110
0.0555
ALA 111
0.0434
TRP 112
0.0291
ARG 113
0.0328
ASN 114
0.0363
ARG 115
0.0184
CYS 116
0.0216
GLN 117
0.0257
ASN 118
0.0231
ARG 119
0.0292
ASP 120
0.0363
VAL 121
0.0114
ARG 122
0.0174
GLN 123
0.0188
TYR 124
0.0217
VAL 125
0.0309
GLN 126
0.0521
GLY 127
0.0401
CYS 128
0.0219
GLY 129
0.0134
VAL 130
0.0188
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.