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 = 0.1876
LYS 1
0.0214
VAL 2
0.0240
PHE 3
0.0186
GLY 4
0.0231
ARG 5
0.0175
CYS 6
0.0213
GLU 7
0.0185
LEU 8
0.0136
ALA 9
0.0108
ALA 10
0.0045
ALA 11
0.0153
MET 12
0.0180
LYS 13
0.0299
ARG 14
0.0457
HIS 15
0.0283
GLY 16
0.0297
LEU 17
0.0233
ASP 18
0.0229
ASN 19
0.0297
TYR 20
0.0129
ARG 21
0.0224
GLY 22
0.0356
TYR 23
0.0184
SER 24
0.0240
LEU 25
0.0129
GLY 26
0.0132
ASN 27
0.0082
TRP 28
0.0090
VAL 29
0.0087
CYS 30
0.0105
ALA 31
0.0145
ALA 32
0.0167
LYS 33
0.0178
PHE 34
0.0158
GLU 35
0.0070
SER 36
0.0072
ASN 37
0.0175
PHE 38
0.0187
ASN 39
0.0084
THR 40
0.0137
GLN 41
0.0189
ALA 42
0.0190
THR 43
0.0282
ASN 44
0.0321
ARG 45
0.0330
ASN 46
0.0311
THR 47
0.0459
ASP 48
0.0517
GLY 49
0.0400
SER 50
0.0298
THR 51
0.0173
ASP 52
0.0178
TYR 53
0.0159
GLY 54
0.0145
ILE 55
0.0105
LEU 56
0.0071
GLN 57
0.0063
ILE 58
0.0088
ASN 59
0.0070
SER 60
0.0067
ARG 61
0.0103
TRP 62
0.0203
TRP 63
0.0214
CYS 64
0.0122
ASN 65
0.0014
ASP 66
0.0174
GLY 67
0.1024
ARG 68
0.0255
THR 69
0.0275
PRO 70
0.0272
GLY 71
0.0228
SER 72
0.0198
ARG 73
0.0329
ASN 74
0.0227
LEU 75
0.0300
CYS 76
0.0250
ASN 77
0.0064
ILE 78
0.0214
PRO 79
0.0186
CYS 80
0.0130
SER 81
0.0164
ALA 82
0.0238
LEU 83
0.0177
LEU 84
0.0224
SER 85
0.0145
SER 86
0.0231
ASP 87
0.0537
ILE 88
0.0321
THR 89
0.0363
ALA 90
0.0257
SER 91
0.0165
VAL 92
0.0145
ASN 93
0.0138
CYS 94
0.0138
ALA 95
0.0099
LYS 96
0.0034
LYS 97
0.0169
ILE 98
0.0197
VAL 99
0.0171
SER 100
0.0405
ASP 101
0.0424
GLY 102
0.1876
ASN 103
0.0265
GLY 104
0.0269
MET 105
0.0167
ASN 106
0.0198
ALA 107
0.0186
TRP 108
0.0073
VAL 109
0.0136
ALA 110
0.0126
TRP 111
0.0138
ARG 112
0.0126
ASN 113
0.0320
ARG 114
0.0259
CYS 115
0.0213
LYS 116
0.0365
GLY 117
0.0175
THR 118
0.0687
ASP 119
0.0900
VAL 120
0.0227
GLN 121
0.0209
ALA 122
0.0260
TRP 123
0.0107
ILE 124
0.0086
ARG 125
0.0095
GLY 126
0.0482
CYS 127
0.0354
ARG 128
0.0683
LEU 129
0.0249
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 25th, 2023.