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 = 0.0602
LYS 1
0.0354
VAL 2
0.0320
PHE 3
0.0194
GLU 4
0.0172
ARG 5
0.0165
CYS 6
0.0070
GLU 7
0.0045
LEU 8
0.0029
ALA 9
0.0085
GLY 10
0.0151
THR 11
0.0082
LEU 12
0.0098
LYS 13
0.0168
ARG 14
0.0310
LEU 15
0.0225
GLY 16
0.0395
MET 17
0.0268
ASP 18
0.0318
GLY 19
0.0506
TYR 20
0.0459
ARG 21
0.0500
GLY 22
0.0602
ILE 23
0.0365
SER 24
0.0283
LEU 25
0.0196
ALA 26
0.0173
ASN 27
0.0220
TRP 28
0.0189
MET 29
0.0167
CYS 30
0.0179
LEU 31
0.0147
ALA 32
0.0085
LYS 33
0.0099
TRP 34
0.0098
GLU 35
0.0082
SER 36
0.0067
GLY 37
0.0087
TYR 38
0.0087
ASN 39
0.0241
THR 40
0.0177
ARG 41
0.0102
ALA 42
0.0100
THR 43
0.0120
ASN 44
0.0114
TYR 45
0.0035
ASN 46
0.0024
ALA 47
0.0150
GLY 48
0.0078
ASP 49
0.0072
ARG 50
0.0045
SER 51
0.0088
THR 52
0.0117
ASP 53
0.0135
TYR 54
0.0161
GLY 55
0.0089
ILE 56
0.0067
PHE 57
0.0074
GLN 58
0.0086
ILE 59
0.0105
ASN 60
0.0121
SER 61
0.0133
ARG 62
0.0105
TYR 63
0.0145
TRP 64
0.0103
CYS 65
0.0158
ASN 66
0.0178
ASP 67
0.0288
GLY 68
0.0345
LYS 69
0.0317
THR 70
0.0201
PRO 71
0.0272
GLY 72
0.0138
ALA 73
0.0086
VAL 74
0.0198
ASN 75
0.0144
ALA 76
0.0257
CYS 77
0.0214
HIS 78
0.0295
LEU 79
0.0215
SER 80
0.0331
CYS 81
0.0270
SER 82
0.0230
ALA 83
0.0193
LEU 84
0.0143
LEU 85
0.0122
GLN 86
0.0246
ASP 87
0.0378
ASN 88
0.0432
ILE 89
0.0219
ALA 90
0.0281
ASP 91
0.0236
ALA 92
0.0099
VAL 93
0.0127
ALA 94
0.0199
CYS 95
0.0103
ALA 96
0.0131
LYS 97
0.0271
ARG 98
0.0245
VAL 99
0.0082
VAL 100
0.0145
ARG 101
0.0246
ASP 102
0.0149
PRO 103
0.0044
GLN 104
0.0076
GLY 105
0.0090
ILE 106
0.0112
ARG 107
0.0078
ALA 108
0.0100
TRP 109
0.0151
VAL 110
0.0237
ALA 111
0.0212
TRP 112
0.0173
ARG 113
0.0174
ASN 114
0.0265
ARG 115
0.0218
CYS 116
0.0155
GLN 117
0.0044
ASN 118
0.0258
ARG 119
0.0177
ASP 120
0.0188
VAL 121
0.0079
ARG 122
0.0294
GLN 123
0.0350
TYR 124
0.0140
VAL 125
0.0114
GLN 126
0.0406
GLY 127
0.0300
CYS 128
0.0161
GLY 129
0.0492
VAL 130
0.0287
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.