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 = 0.0673
LYS 1
0.0170
VAL 2
0.0217
PHE 3
0.0246
GLU 4
0.0372
ARG 5
0.0240
CYS 6
0.0264
GLU 7
0.0352
LEU 8
0.0232
ALA 9
0.0197
ARG 10
0.0330
THR 11
0.0293
LEU 12
0.0171
LYS 13
0.0284
ARG 14
0.0421
LEU 15
0.0128
GLY 16
0.0175
MET 17
0.0084
ASP 18
0.0156
GLY 19
0.0105
TYR 20
0.0024
ARG 21
0.0135
GLY 22
0.0063
ILE 23
0.0039
SER 24
0.0108
LEU 25
0.0119
ALA 26
0.0095
ASN 27
0.0069
TRP 28
0.0040
MET 29
0.0043
CYS 30
0.0028
LEU 31
0.0013
ALA 32
0.0024
LYS 33
0.0047
TRP 34
0.0078
GLU 35
0.0050
SER 36
0.0051
GLY 37
0.0112
TYR 38
0.0117
ASN 39
0.0084
THR 40
0.0074
ARG 41
0.0193
ALA 42
0.0157
THR 43
0.0228
ASN 44
0.0473
TYR 45
0.0585
ASN 46
0.0521
ALA 47
0.0673
GLY 48
0.0470
ASP 49
0.0171
ARG 50
0.0383
SER 51
0.0200
THR 52
0.0276
ASP 53
0.0287
TYR 54
0.0274
GLY 55
0.0189
ILE 56
0.0074
PHE 57
0.0108
GLN 58
0.0231
THR 59
0.0211
ASN 60
0.0224
SER 61
0.0134
ARG 62
0.0138
TYR 63
0.0207
TRP 64
0.0174
CYS 65
0.0167
ASN 66
0.0104
ASP 67
0.0213
GLY 68
0.0382
LYS 69
0.0428
THR 70
0.0289
PRO 71
0.0461
GLY 72
0.0495
ALA 73
0.0247
VAL 74
0.0237
ASN 75
0.0138
ALA 76
0.0184
CYS 77
0.0220
HIS 78
0.0234
LEU 79
0.0237
SER 80
0.0250
CYS 81
0.0234
SER 82
0.0276
ALA 83
0.0262
LEU 84
0.0216
LEU 85
0.0221
GLN 86
0.0159
ASP 87
0.0041
ASN 88
0.0089
ILE 89
0.0039
ALA 90
0.0098
ASP 91
0.0196
ALA 92
0.0151
VAL 93
0.0092
ALA 94
0.0159
CYS 95
0.0180
ALA 96
0.0114
LYS 97
0.0115
ARG 98
0.0163
VAL 99
0.0105
VAL 100
0.0120
ARG 101
0.0197
ASP 102
0.0191
PRO 103
0.0285
GLN 104
0.0282
GLY 105
0.0198
ILE 106
0.0121
ARG 107
0.0243
ALA 108
0.0171
TRP 109
0.0109
VAL 110
0.0271
ALA 111
0.0158
TRP 112
0.0102
ARG 113
0.0234
ASN 114
0.0207
ARG 115
0.0084
CYS 116
0.0043
GLN 117
0.0184
ASN 118
0.0272
ARG 119
0.0176
ASP 120
0.0431
VAL 121
0.0207
ARG 122
0.0275
GLN 123
0.0256
TYR 124
0.0096
VAL 125
0.0052
GLN 126
0.0109
GLY 127
0.0104
CYS 128
0.0220
GLY 129
0.0348
VAL 130
0.0319
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.