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 = 0.1050
LYS 1
0.0123
VAL 2
0.0215
PHE 3
0.0160
GLU 4
0.0189
ARG 5
0.0207
CYS 6
0.0270
GLU 7
0.0180
LEU 8
0.0102
ALA 9
0.0169
ARG 10
0.0137
THR 11
0.0163
LEU 12
0.0132
LYS 13
0.0201
ARG 14
0.0278
LEU 15
0.0112
GLY 16
0.0083
MET 17
0.0113
ASP 18
0.0090
GLY 19
0.0376
TYR 20
0.0254
ARG 21
0.0254
GLY 22
0.1050
ILE 23
0.0200
SER 24
0.0083
LEU 25
0.0114
ALA 26
0.0077
ASN 27
0.0112
TRP 28
0.0125
MET 29
0.0031
CYS 30
0.0059
LEU 31
0.0067
ALA 32
0.0058
LYS 33
0.0083
TRP 34
0.0071
GLU 35
0.0057
SER 36
0.0123
GLY 37
0.0142
TYR 38
0.0104
ASN 39
0.0202
THR 40
0.0201
ARG 41
0.0255
ALA 42
0.0269
THR 43
0.0243
HIS 44
0.0645
TYR 45
0.0422
ASN 46
0.0333
ALA 47
0.0630
GLY 48
0.0952
ASP 49
0.0322
ARG 50
0.0234
SER 51
0.0181
THR 52
0.0196
ASP 53
0.0138
TYR 54
0.0146
GLY 55
0.0235
ILE 56
0.0163
PHE 57
0.0091
GLN 58
0.0126
ILE 59
0.0076
ASN 60
0.0065
SER 61
0.0096
ARG 62
0.0076
TYR 63
0.0221
TRP 64
0.0224
CYS 65
0.0219
ASN 66
0.0247
ASP 67
0.0200
GLY 68
0.0275
LYS 69
0.0189
THR 70
0.0054
PRO 71
0.0193
GLY 72
0.0314
ALA 73
0.0202
VAL 74
0.0239
ASN 75
0.0225
ALA 76
0.0145
CYS 77
0.0293
HIS 78
0.0263
LEU 79
0.0276
SER 80
0.0352
CYS 81
0.0125
SER 82
0.0293
ALA 83
0.0057
LEU 84
0.0112
LEU 85
0.0266
GLN 86
0.0162
ASP 87
0.0146
ASN 88
0.0228
ILE 89
0.0133
ALA 90
0.0112
ASP 91
0.0140
ALA 92
0.0123
VAL 93
0.0167
ALA 94
0.0271
CYS 95
0.0249
ALA 96
0.0168
LYS 97
0.0240
ARG 98
0.0235
VAL 99
0.0118
VAL 100
0.0066
ARG 101
0.0085
ASP 102
0.0120
PRO 103
0.0333
GLN 104
0.0084
GLY 105
0.0111
ILE 106
0.0125
ARG 107
0.0147
ALA 108
0.0084
TRP 109
0.0074
VAL 110
0.0250
ALA 111
0.0131
TRP 112
0.0178
ARG 113
0.0257
ASN 114
0.0227
ARG 115
0.0115
CYS 116
0.0183
GLN 117
0.0336
ASN 118
0.0320
ARG 119
0.0173
ASP 120
0.0330
VAL 121
0.0070
ARG 122
0.0168
GLN 123
0.0170
TYR 124
0.0161
VAL 125
0.0205
GLN 126
0.0242
GLY 127
0.0364
CYS 128
0.0339
GLY 129
0.0346
VAL 130
0.0229
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.