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 = 0.0892
LYS 1
0.0158
VAL 2
0.0125
PHE 3
0.0092
GLU 4
0.0168
ARG 5
0.0183
CYS 6
0.0200
GLU 7
0.0141
LEU 8
0.0074
ALA 9
0.0114
ARG 10
0.0166
THR 11
0.0097
LEU 12
0.0081
LYS 13
0.0152
ARG 14
0.0184
LEU 15
0.0130
GLY 16
0.0160
MET 17
0.0121
ASP 18
0.0151
GLY 19
0.0196
TYR 20
0.0188
ARG 21
0.0261
GLY 22
0.0258
ILE 23
0.0177
SER 24
0.0130
LEU 25
0.0079
ALA 26
0.0043
ASN 27
0.0065
TRP 28
0.0049
MET 29
0.0041
CYS 30
0.0098
LEU 31
0.0113
ALA 32
0.0088
LYS 33
0.0150
TRP 34
0.0219
GLU 35
0.0157
SER 36
0.0117
GLY 37
0.0145
TYR 38
0.0099
ASN 39
0.0116
THR 40
0.0150
ARG 41
0.0205
ALA 42
0.0164
THR 43
0.0180
ASN 44
0.0261
TYR 45
0.0404
ASN 46
0.0496
ALA 47
0.0760
GLY 48
0.0892
ASP 49
0.0703
ARG 50
0.0556
SER 51
0.0322
THR 52
0.0190
ASP 53
0.0085
TYR 54
0.0081
GLY 55
0.0120
ILE 56
0.0100
PHE 57
0.0093
GLN 58
0.0046
ILE 59
0.0053
ASN 60
0.0150
SER 61
0.0155
LEU 62
0.0318
TYR 63
0.0332
TRP 64
0.0209
CYS 65
0.0196
ASN 66
0.0194
ASP 67
0.0073
GLY 68
0.0114
LYS 69
0.0147
THR 70
0.0256
PRO 71
0.0462
GLY 72
0.0566
ALA 73
0.0408
VAL 74
0.0460
ASN 75
0.0353
ALA 76
0.0344
CYS 77
0.0261
HIS 78
0.0383
LEU 79
0.0274
SER 80
0.0226
CYS 81
0.0134
SER 82
0.0206
ALA 83
0.0221
LEU 84
0.0153
LEU 85
0.0195
GLN 86
0.0201
ASP 87
0.0175
ASN 88
0.0161
ILE 89
0.0110
ALA 90
0.0122
ASP 91
0.0144
ALA 92
0.0101
VAL 93
0.0063
ALA 94
0.0073
CYS 95
0.0083
ALA 96
0.0082
LYS 97
0.0103
ARG 98
0.0067
VAL 99
0.0124
VAL 100
0.0199
ARG 101
0.0201
ASP 102
0.0261
PRO 103
0.0431
GLN 104
0.0395
GLY 105
0.0293
ILE 106
0.0227
ARG 107
0.0326
ALA 108
0.0314
TRP 109
0.0254
VAL 110
0.0368
ALA 111
0.0294
TRP 112
0.0232
ARG 113
0.0320
ASN 114
0.0354
ARG 115
0.0264
CYS 116
0.0174
GLN 117
0.0234
ASN 118
0.0236
ARG 119
0.0133
ASP 120
0.0062
VAL 121
0.0067
ARG 122
0.0146
GLN 123
0.0220
TYR 124
0.0165
VAL 125
0.0191
GLN 126
0.0304
GLY 127
0.0379
CYS 128
0.0294
GLY 129
0.0342
VAL 130
0.0266
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.