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 = 0.1054
LYS 1
0.0161
VAL 2
0.0133
PHE 3
0.0114
GLU 4
0.0211
ARG 5
0.0225
CYS 6
0.0251
GLU 7
0.0188
LEU 8
0.0104
ALA 9
0.0148
ARG 10
0.0211
THR 11
0.0131
LEU 12
0.0104
LYS 13
0.0194
ARG 14
0.0219
LEU 15
0.0160
GLY 16
0.0202
MET 17
0.0145
ASP 18
0.0179
GLY 19
0.0228
TYR 20
0.0231
ARG 21
0.0321
GLY 22
0.0303
ILE 23
0.0201
SER 24
0.0132
LEU 25
0.0090
ALA 26
0.0056
ASN 27
0.0068
TRP 28
0.0056
MET 29
0.0052
CYS 30
0.0119
LEU 31
0.0134
ALA 32
0.0104
LYS 33
0.0172
TRP 34
0.0250
GLU 35
0.0189
SER 36
0.0144
GLY 37
0.0171
TYR 38
0.0119
ASN 39
0.0124
THR 40
0.0167
ARG 41
0.0234
ALA 42
0.0209
THR 43
0.0240
ASN 44
0.0358
TYR 45
0.0544
ASN 46
0.0663
ALA 47
0.0934
GLY 48
0.1054
ASP 49
0.0806
ARG 50
0.0613
SER 51
0.0392
THR 52
0.0259
ASP 53
0.0129
TYR 54
0.0117
GLY 55
0.0160
ILE 56
0.0119
PHE 57
0.0113
GLN 58
0.0074
ILE 59
0.0036
ASN 60
0.0153
SER 61
0.0156
ARG 62
0.0381
TYR 63
0.0381
TRP 64
0.0233
CYS 65
0.0207
ASN 66
0.0213
ASP 67
0.0089
GLY 68
0.0123
LYS 69
0.0131
THR 70
0.0273
PRO 71
0.0486
GLY 72
0.0632
ALA 73
0.0458
VAL 74
0.0540
ASN 75
0.0403
ALA 76
0.0405
CYS 77
0.0298
HIS 78
0.0452
LEU 79
0.0311
SER 80
0.0265
CYS 81
0.0159
SER 82
0.0255
ALA 83
0.0257
LEU 84
0.0184
LEU 85
0.0229
GLN 86
0.0228
ASP 87
0.0192
ASN 88
0.0183
ILE 89
0.0120
ALA 90
0.0136
ASP 91
0.0168
ALA 92
0.0119
VAL 93
0.0081
ALA 94
0.0094
CYS 95
0.0095
ALA 96
0.0102
LYS 97
0.0131
ARG 98
0.0088
VAL 99
0.0155
VAL 100
0.0243
ARG 101
0.0263
ASP 102
0.0311
PRO 103
0.0512
GLN 104
0.0469
GLY 105
0.0345
ILE 106
0.0268
ARG 107
0.0379
ALA 108
0.0370
TRP 109
0.0297
VAL 110
0.0424
ALA 111
0.0346
TRP 112
0.0272
ARG 113
0.0365
ASN 114
0.0410
ARG 115
0.0310
CYS 116
0.0202
GLN 117
0.0258
ASN 118
0.0253
ARG 119
0.0151
ASP 120
0.0145
VAL 121
0.0089
ARG 122
0.0234
GLN 123
0.0302
TYR 124
0.0200
VAL 125
0.0238
GLN 126
0.0387
GLY 127
0.0456
CYS 128
0.0353
GLY 129
0.0412
VAL 130
0.0329
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.