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 = 0.0608
LYS 1
0.0271
VAL 2
0.0227
PHE 3
0.0204
GLY 4
0.0193
ARG 5
0.0082
CYS 6
0.0131
GLU 7
0.0192
LEU 8
0.0142
ALA 9
0.0104
ALA 10
0.0111
ALA 11
0.0182
MET 12
0.0103
LYS 13
0.0109
ARG 14
0.0240
HIS 15
0.0099
GLY 16
0.0062
LEU 17
0.0076
ASP 18
0.0105
ASN 19
0.0260
TYR 20
0.0221
ARG 21
0.0311
GLY 22
0.0298
TYR 23
0.0193
SER 24
0.0179
LEU 25
0.0088
GLY 26
0.0128
ASN 27
0.0139
TRP 28
0.0101
VAL 29
0.0086
CYS 30
0.0122
ALA 31
0.0101
ALA 32
0.0081
LYS 33
0.0067
PHE 34
0.0192
GLU 35
0.0089
SER 36
0.0093
ASN 37
0.0048
PHE 38
0.0096
ASN 39
0.0137
SER 40
0.0186
GLN 41
0.0167
ALA 42
0.0123
THR 43
0.0096
ASN 44
0.0121
ARG 45
0.0158
ASN 46
0.0165
THR 47
0.0379
ASP 48
0.0413
GLY 49
0.0292
SER 50
0.0170
THR 51
0.0080
ASP 52
0.0062
TYR 53
0.0067
GLY 54
0.0112
ILE 55
0.0132
LEU 56
0.0085
GLN 57
0.0096
ILE 58
0.0094
ASN 59
0.0111
SER 60
0.0107
ARG 61
0.0112
TRP 62
0.0151
TRP 63
0.0157
CYS 64
0.0147
ASN 65
0.0187
ASP 66
0.0154
GLY 67
0.0236
ARG 68
0.0223
THR 69
0.0114
PRO 70
0.0196
GLY 71
0.0145
SER 72
0.0045
ARG 73
0.0177
ASN 74
0.0113
LEU 75
0.0268
CYS 76
0.0273
ASN 77
0.0444
ILE 78
0.0291
PRO 79
0.0282
CYS 80
0.0143
SER 81
0.0190
ALA 82
0.0212
LEU 83
0.0143
LEU 84
0.0165
SER 85
0.0249
SER 86
0.0332
ASP 87
0.0338
ILE 88
0.0213
THR 89
0.0196
ALA 90
0.0195
SER 91
0.0141
VAL 92
0.0089
ASN 93
0.0063
CYS 94
0.0114
ALA 95
0.0069
LYS 96
0.0121
LYS 97
0.0211
ILE 98
0.0166
VAL 99
0.0159
SER 100
0.0342
ASP 101
0.0396
GLY 102
0.0608
ASN 103
0.0224
GLY 104
0.0120
MET 105
0.0072
ASN 106
0.0140
ALA 107
0.0050
TRP 108
0.0064
VAL 109
0.0243
ALA 110
0.0232
TRP 111
0.0124
ARG 112
0.0136
ASN 113
0.0181
ARG 114
0.0239
CYS 115
0.0178
LYS 116
0.0173
GLY 117
0.0376
THR 118
0.0315
ASP 119
0.0173
VAL 120
0.0157
GLN 121
0.0154
ALA 122
0.0105
TRP 123
0.0083
ILE 124
0.0082
ARG 125
0.0111
GLY 126
0.0116
CYS 127
0.0165
ARG 128
0.0281
LEU 129
0.0184
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.