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 = 0.1627
LYS 1
0.0111
VAL 2
0.0181
PHE 3
0.0194
GLY 4
0.0276
ARG 5
0.0160
CYS 6
0.0296
GLU 7
0.0292
LEU 8
0.0186
ALA 9
0.0209
ALA 10
0.0292
ALA 11
0.0183
MET 12
0.0161
LYS 13
0.0175
ARG 14
0.0244
HIS 15
0.0187
GLY 16
0.0128
LEU 17
0.0211
ASP 18
0.0209
ASN 19
0.0297
TYR 20
0.0258
ARG 21
0.0243
GLY 22
0.0256
TYR 23
0.0218
SER 24
0.0284
LEU 25
0.0222
GLY 26
0.0232
ASN 27
0.0251
TRP 28
0.0242
VAL 29
0.0180
CYS 30
0.0262
ALA 31
0.0246
ALA 32
0.0179
LYS 33
0.0162
PHE 34
0.0247
GLU 35
0.0167
SER 36
0.0090
ASN 37
0.0103
PHE 38
0.0046
ASN 39
0.0054
THR 40
0.0067
GLN 41
0.0039
ALA 42
0.0038
THR 43
0.0076
ASN 44
0.0190
ARG 45
0.0223
ASN 46
0.0173
THR 47
0.0243
ASP 48
0.0157
GLY 49
0.0186
SER 50
0.0107
THR 51
0.0122
ASP 52
0.0117
TYR 53
0.0059
GLY 54
0.0019
ILE 55
0.0043
LEU 56
0.0085
GLN 57
0.0050
ILE 58
0.0057
ASN 59
0.0120
SER 60
0.0103
ARG 61
0.0080
TRP 62
0.0102
TRP 63
0.0117
CYS 64
0.0124
ASN 65
0.0145
ASP 66
0.0116
GLY 67
0.0070
ARG 68
0.0128
THR 69
0.0069
PRO 70
0.0121
GLY 71
0.0064
SER 72
0.0047
ARG 73
0.0085
ASN 74
0.0125
LEU 75
0.0104
CYS 76
0.0119
ASN 77
0.0195
ILE 78
0.0189
PRO 79
0.0183
CYS 80
0.0127
SER 81
0.0205
ALA 82
0.0238
LEU 83
0.0161
LEU 84
0.0159
SER 85
0.0258
SER 86
0.0240
ASP 87
0.0340
ILE 88
0.0211
THR 89
0.0266
ALA 90
0.0234
SER 91
0.0175
VAL 92
0.0213
ASN 93
0.0210
CYS 94
0.0146
ALA 95
0.0196
LYS 96
0.0249
LYS 97
0.0231
ILE 98
0.0148
VAL 99
0.0263
SER 100
0.0483
ASP 101
0.0529
GLY 102
0.1627
ASN 103
0.0466
GLY 104
0.0282
MET 105
0.0138
ASN 106
0.0026
ALA 107
0.0054
TRP 108
0.0148
VAL 109
0.0195
ALA 110
0.0250
TRP 111
0.0234
ARG 112
0.0154
ASN 113
0.0239
ARG 114
0.0283
CYS 115
0.0271
LYS 116
0.0186
GLY 117
0.1001
THR 118
0.0295
ASP 119
0.0542
VAL 120
0.0261
GLN 121
0.0251
ALA 122
0.0205
TRP 123
0.0130
ILE 124
0.0186
ARG 125
0.0598
GLY 126
0.0602
CYS 127
0.0292
ARG 128
0.1024
LEU 129
0.0718
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.