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 = 0.0844
LYS 1
0.0297
VAL 2
0.0297
PHE 3
0.0181
GLU 4
0.0221
ARG 5
0.0100
CYS 6
0.0070
GLU 7
0.0139
LEU 8
0.0099
ALA 9
0.0087
GLY 10
0.0114
THR 11
0.0132
LEU 12
0.0070
LYS 13
0.0063
ARG 14
0.0140
LEU 15
0.0052
GLY 16
0.0041
MET 17
0.0057
ASP 18
0.0068
GLY 19
0.0088
TYR 20
0.0080
ARG 21
0.0126
GLY 22
0.0104
ILE 23
0.0090
SER 24
0.0137
LEU 25
0.0131
ALA 26
0.0159
ASN 27
0.0149
TRP 28
0.0128
MET 29
0.0147
CYS 30
0.0135
LEU 31
0.0162
ALA 32
0.0203
LYS 33
0.0169
TRP 34
0.0165
GLU 35
0.0213
SER 36
0.0282
GLY 37
0.0255
TYR 38
0.0199
ASN 39
0.0266
THR 40
0.0114
ARG 41
0.0284
ALA 42
0.0236
THR 43
0.0155
ASN 44
0.0280
TYR 45
0.0459
ASN 46
0.0457
ALA 47
0.0611
GLY 48
0.0844
ASP 49
0.0434
ARG 50
0.0180
SER 51
0.0199
THR 52
0.0327
ASP 53
0.0313
TYR 54
0.0235
GLY 55
0.0138
ILE 56
0.0160
PHE 57
0.0204
GLN 58
0.0288
ILE 59
0.0281
ASN 60
0.0287
SER 61
0.0272
ARG 62
0.0154
TYR 63
0.0216
TRP 64
0.0266
CYS 65
0.0295
ASN 66
0.0291
ASP 67
0.0392
GLY 68
0.0486
LYS 69
0.0320
THR 70
0.0153
PRO 71
0.0394
GLY 72
0.0375
ALA 73
0.0231
VAL 74
0.0243
ASN 75
0.0278
ALA 76
0.0261
CYS 77
0.0281
HIS 78
0.0337
LEU 79
0.0245
SER 80
0.0233
CYS 81
0.0260
SER 82
0.0175
ALA 83
0.0133
LEU 84
0.0155
LEU 85
0.0238
GLN 86
0.0205
ASP 87
0.0254
ASN 88
0.0234
ILE 89
0.0094
ALA 90
0.0120
ASP 91
0.0136
ALA 92
0.0152
VAL 93
0.0128
ALA 94
0.0152
CYS 95
0.0222
ALA 96
0.0160
LYS 97
0.0102
ARG 98
0.0157
VAL 99
0.0133
VAL 100
0.0086
ARG 101
0.0096
ASP 102
0.0116
PRO 103
0.0225
GLN 104
0.0155
GLY 105
0.0085
ILE 106
0.0047
ARG 107
0.0063
ALA 108
0.0065
TRP 109
0.0083
VAL 110
0.0142
ALA 111
0.0116
TRP 112
0.0085
ARG 113
0.0113
ASN 114
0.0176
ARG 115
0.0122
CYS 116
0.0105
GLN 117
0.0120
ASN 118
0.0238
ARG 119
0.0198
ASP 120
0.0261
VAL 121
0.0154
ARG 122
0.0217
GLN 123
0.0168
TYR 124
0.0093
VAL 125
0.0104
GLN 126
0.0181
GLY 127
0.0169
CYS 128
0.0083
GLY 129
0.0094
VAL 130
0.0065
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.