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 = 0.0790
LYS 1
0.0137
VAL 2
0.0143
PHE 3
0.0195
GLU 4
0.0272
ARG 5
0.0253
CYS 6
0.0181
GLU 7
0.0222
LEU 8
0.0151
ALA 9
0.0054
ARG 10
0.0117
THR 11
0.0189
LEU 12
0.0151
LYS 13
0.0176
ARG 14
0.0276
LEU 15
0.0222
GLY 16
0.0236
MET 17
0.0167
ASP 18
0.0179
GLY 19
0.0195
TYR 20
0.0154
ARG 21
0.0118
GLY 22
0.0188
ILE 23
0.0138
SER 24
0.0175
LEU 25
0.0120
ALA 26
0.0139
ASN 27
0.0104
TRP 28
0.0067
MET 29
0.0014
CYS 30
0.0015
LEU 31
0.0083
ALA 32
0.0095
LYS 33
0.0081
TRP 34
0.0127
GLU 35
0.0165
SER 36
0.0135
GLY 37
0.0115
TYR 38
0.0133
ASN 39
0.0137
THR 40
0.0103
ARG 41
0.0149
ALA 42
0.0195
THR 43
0.0353
ASN 44
0.0512
TYR 45
0.0552
ASN 46
0.0470
ALA 47
0.0550
GLY 48
0.0445
ASP 49
0.0188
ARG 50
0.0149
SER 51
0.0047
THR 52
0.0214
ASP 53
0.0213
TYR 54
0.0175
GLY 55
0.0125
ILE 56
0.0144
PHE 57
0.0158
GLN 58
0.0202
ILE 59
0.0139
ASN 60
0.0144
SER 61
0.0109
ARG 62
0.0309
TYR 63
0.0362
TRP 64
0.0149
CYS 65
0.0170
ASN 66
0.0308
ASP 67
0.0421
GLY 68
0.0715
LYS 69
0.0617
THR 70
0.0394
PRO 71
0.0600
GLY 72
0.0790
ALA 73
0.0534
VAL 74
0.0554
ASN 75
0.0339
ALA 76
0.0270
CYS 77
0.0159
HIS 78
0.0269
LEU 79
0.0205
SER 80
0.0243
CYS 81
0.0153
SER 82
0.0191
ALA 83
0.0085
LEU 84
0.0059
LEU 85
0.0095
GLN 86
0.0084
ASP 87
0.0130
ASN 88
0.0149
ILE 89
0.0148
ALA 90
0.0147
ALA 91
0.0093
ALA 92
0.0107
VAL 93
0.0129
ALA 94
0.0108
CYS 95
0.0077
ALA 96
0.0100
LYS 97
0.0102
ARG 98
0.0087
VAL 99
0.0111
VAL 100
0.0094
ARG 101
0.0110
ASP 102
0.0117
PRO 103
0.0122
GLN 104
0.0139
GLY 105
0.0121
ILE 106
0.0112
ARG 107
0.0164
ALA 108
0.0155
TRP 109
0.0168
VAL 110
0.0209
ALA 111
0.0157
TRP 112
0.0107
ARG 113
0.0156
ASN 114
0.0120
ARG 115
0.0056
CYS 116
0.0053
GLN 117
0.0137
ASN 118
0.0245
ARG 119
0.0245
ASP 120
0.0470
VAL 121
0.0292
ARG 122
0.0434
GLN 123
0.0439
TYR 124
0.0240
VAL 125
0.0222
GLN 126
0.0411
GLY 127
0.0372
CYS 128
0.0180
GLY 129
0.0114
VAL 130
0.0131
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.