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 = 0.0817
LYS 1
0.0099
VAL 2
0.0089
PHE 3
0.0092
GLU 4
0.0153
ARG 5
0.0161
CYS 6
0.0170
GLU 7
0.0133
LEU 8
0.0074
ALA 9
0.0097
ARG 10
0.0135
THR 11
0.0073
LEU 12
0.0052
LYS 13
0.0118
ARG 14
0.0139
LEU 15
0.0087
GLY 16
0.0122
MET 17
0.0089
ASP 18
0.0120
GLY 19
0.0160
TYR 20
0.0147
ARG 21
0.0206
GLY 22
0.0213
ILE 23
0.0144
SER 24
0.0104
LEU 25
0.0059
ALA 26
0.0031
ASN 27
0.0053
TRP 28
0.0039
MET 29
0.0042
CYS 30
0.0083
LEU 31
0.0095
ALA 32
0.0079
LYS 33
0.0136
TRP 34
0.0187
GLU 35
0.0132
SER 36
0.0094
GLY 37
0.0134
TYR 38
0.0098
ASN 39
0.0082
THR 40
0.0097
ARG 41
0.0143
ALA 42
0.0119
THR 43
0.0157
ASN 44
0.0232
TYR 45
0.0383
ASN 46
0.0482
ALA 47
0.0700
GLY 48
0.0817
ASP 49
0.0608
ARG 50
0.0458
SER 51
0.0288
THR 52
0.0174
ASP 53
0.0079
TYR 54
0.0066
GLY 55
0.0084
ILE 56
0.0073
PHE 57
0.0072
GLN 58
0.0039
ILE 59
0.0041
ASN 60
0.0115
SER 61
0.0111
ARG 62
0.0276
TYR 63
0.0276
TRP 64
0.0162
CYS 65
0.0139
ASN 66
0.0137
ASP 67
0.0070
GLY 68
0.0064
LYS 69
0.0126
ASN 70
0.0204
PRO 71
0.0353
GLY 72
0.0438
ALA 73
0.0315
VAL 74
0.0379
ASN 75
0.0280
ALA 76
0.0286
CYS 77
0.0199
HIS 78
0.0296
LEU 79
0.0208
SER 80
0.0179
CYS 81
0.0110
SER 82
0.0172
ALA 83
0.0175
LEU 84
0.0119
LEU 85
0.0153
GLN 86
0.0154
ASP 87
0.0112
ASN 88
0.0097
ILE 89
0.0064
ALA 90
0.0072
ASP 91
0.0115
ALA 92
0.0079
VAL 93
0.0047
ALA 94
0.0054
CYS 95
0.0078
ALA 96
0.0067
LYS 97
0.0081
ARG 98
0.0059
VAL 99
0.0090
VAL 100
0.0155
ARG 101
0.0155
ASP 102
0.0206
PRO 103
0.0347
GLN 104
0.0321
GLY 105
0.0232
ILE 106
0.0182
ARG 107
0.0270
ALA 108
0.0249
TRP 109
0.0199
VAL 110
0.0304
ALA 111
0.0243
ARG 112
0.0191
ARG 113
0.0272
ASN 114
0.0297
ARG 115
0.0219
CYS 116
0.0155
GLN 117
0.0214
ASN 118
0.0243
ARG 119
0.0139
ASP 120
0.0037
VAL 121
0.0038
ARG 122
0.0092
GLN 123
0.0155
TYR 124
0.0122
VAL 125
0.0140
GLN 126
0.0226
GLY 127
0.0294
CYS 128
0.0227
GLY 129
0.0265
VAL 130
0.0200
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.