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 = 0.1401
LYS 1
0.0147
VAL 2
0.0122
PHE 3
0.0105
GLY 4
0.0349
ARG 5
0.0203
CYS 6
0.0207
GLU 7
0.0273
LEU 8
0.0088
ALA 9
0.0058
ALA 10
0.0094
ALA 11
0.0040
MET 12
0.0127
LYS 13
0.0193
ARG 14
0.0364
HIS 15
0.0239
GLY 16
0.0320
LEU 17
0.0160
ASP 18
0.0188
ASN 19
0.0173
TYR 20
0.0119
ARG 21
0.0070
GLY 22
0.0316
TYR 23
0.0054
SER 24
0.0137
LEU 25
0.0093
GLY 26
0.0179
ASN 27
0.0111
TRP 28
0.0069
VAL 29
0.0055
CYS 30
0.0058
ALA 31
0.0092
ALA 32
0.0123
LYS 33
0.0175
PHE 34
0.0155
GLU 35
0.0106
SER 36
0.0097
ASN 37
0.0078
PHE 38
0.0066
ASN 39
0.0083
THR 40
0.0170
GLN 41
0.0193
ALA 42
0.0102
THR 43
0.0087
ASN 44
0.0231
ARG 45
0.0123
ASN 46
0.0234
THR 47
0.0125
ASP 48
0.0612
GLY 49
0.0214
SER 50
0.0112
THR 51
0.0150
ASP 52
0.0146
TYR 53
0.0174
GLY 54
0.0142
ILE 55
0.0110
LEU 56
0.0137
GLN 57
0.0123
ILE 58
0.0083
ASN 59
0.0150
SER 60
0.0168
ARG 61
0.0161
TRP 62
0.0033
TRP 63
0.0084
CYS 64
0.0065
ASN 65
0.0238
ASP 66
0.0360
GLY 67
0.0458
ARG 68
0.0301
THR 69
0.0206
PRO 70
0.0621
GLY 71
0.0312
SER 72
0.0152
ARG 73
0.0166
ASN 74
0.0280
LEU 75
0.0301
CYS 76
0.0223
ASN 77
0.0226
ILE 78
0.0142
PRO 79
0.0250
CYS 80
0.0124
SER 81
0.0740
ALA 82
0.0371
LEU 83
0.0190
LEU 84
0.0440
SER 85
0.0394
SER 86
0.0504
ASP 87
0.0303
ILE 88
0.0141
THR 89
0.0039
ALA 90
0.0068
SER 91
0.0108
VAL 92
0.0065
ASN 93
0.0220
CYS 94
0.0150
ALA 95
0.0135
LYS 96
0.0177
LYS 97
0.0265
ILE 98
0.0193
VAL 99
0.0067
SER 100
0.0246
ASP 101
0.0372
GLY 102
0.0742
ASN 103
0.1401
GLY 104
0.0242
MET 105
0.0073
ASN 106
0.0157
ALA 107
0.0128
TRP 108
0.0162
VAL 109
0.0118
ALA 110
0.0040
TRP 111
0.0116
ARG 112
0.0124
ASN 113
0.0266
ARG 114
0.0193
CYS 115
0.0080
LYS 116
0.0197
GLY 117
0.0494
THR 118
0.0643
ASP 119
0.0519
VAL 120
0.0240
GLN 121
0.0225
ALA 122
0.0166
TRP 123
0.0039
ILE 124
0.0088
ARG 125
0.0213
GLY 126
0.0671
CYS 127
0.0401
ARG 128
0.0415
LEU 129
0.0139
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.