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 = 0.0825
LYS 1
0.0148
VAL 2
0.0113
PHE 3
0.0098
GLU 4
0.0165
ARG 5
0.0195
CYS 6
0.0188
GLU 7
0.0124
LEU 8
0.0112
ALA 9
0.0132
ARG 10
0.0130
THR 11
0.0101
LEU 12
0.0114
LYS 13
0.0158
ARG 14
0.0187
LEU 15
0.0164
GLY 16
0.0175
MET 17
0.0144
ASP 18
0.0142
GLY 19
0.0192
TYR 20
0.0215
ARG 21
0.0316
GLY 22
0.0278
ILE 23
0.0156
SER 24
0.0062
LEU 25
0.0095
ALA 26
0.0067
ASN 27
0.0045
TRP 28
0.0097
MET 29
0.0104
CYS 30
0.0084
LEU 31
0.0114
ALA 32
0.0134
LYS 33
0.0153
TRP 34
0.0223
GLU 35
0.0118
SER 36
0.0103
GLY 37
0.0129
TYR 38
0.0110
ASN 39
0.0080
THR 40
0.0118
ARG 41
0.0257
ALA 42
0.0228
THR 43
0.0329
ASN 44
0.0364
TYR 45
0.0248
ASN 46
0.0181
ALA 47
0.0200
GLY 48
0.0602
ASP 49
0.0414
ARG 50
0.0189
SER 51
0.0088
THR 52
0.0179
ASP 53
0.0221
TYR 54
0.0195
GLY 55
0.0102
ILE 56
0.0041
PHE 57
0.0084
GLN 58
0.0112
ILE 59
0.0124
SER 60
0.0186
SER 61
0.0176
ARG 62
0.0163
TYR 63
0.0203
TRP 64
0.0180
CYS 65
0.0186
ASN 66
0.0178
ASP 67
0.0158
GLY 68
0.0103
LYS 69
0.0109
THR 70
0.0027
PRO 71
0.0104
GLY 72
0.0045
ALA 73
0.0128
VAL 74
0.0214
ASN 75
0.0203
ALA 76
0.0191
CYS 77
0.0139
HIS 78
0.0176
LEU 79
0.0157
SER 80
0.0175
CYS 81
0.0188
SER 82
0.0233
ALA 83
0.0188
LEU 84
0.0136
LEU 85
0.0226
GLN 86
0.0226
ASP 87
0.0194
ASN 88
0.0196
ILE 89
0.0094
ALA 90
0.0144
ASP 91
0.0107
ALA 92
0.0023
VAL 93
0.0076
ALA 94
0.0074
CYS 95
0.0027
ALA 96
0.0099
LYS 97
0.0131
ARG 98
0.0107
VAL 99
0.0174
VAL 100
0.0222
ARG 101
0.0250
ASP 102
0.0331
PRO 103
0.0505
GLN 104
0.0393
GLY 105
0.0311
ILE 106
0.0156
ARG 107
0.0119
ALA 108
0.0254
TRP 109
0.0192
VAL 110
0.0322
ALA 111
0.0332
TRP 112
0.0206
ARG 113
0.0327
ASN 114
0.0558
ARG 115
0.0477
CYS 116
0.0316
GLN 117
0.0423
ASN 118
0.0825
ARG 119
0.0639
ASP 120
0.0389
VAL 121
0.0164
ARG 122
0.0181
GLN 123
0.0099
TYR 124
0.0101
VAL 125
0.0182
GLN 126
0.0309
GLY 127
0.0381
CYS 128
0.0253
GLY 129
0.0241
VAL 130
0.0195
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.