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 = 0.0797
LYS 1
0.0133
VAL 2
0.0139
PHE 3
0.0192
GLU 4
0.0269
ARG 5
0.0250
CYS 6
0.0179
GLU 7
0.0220
LEU 8
0.0149
ALA 9
0.0054
ARG 10
0.0117
THR 11
0.0188
LEU 12
0.0151
LYS 13
0.0176
ARG 14
0.0275
LEU 15
0.0222
GLY 16
0.0236
MET 17
0.0166
ASP 18
0.0178
GLY 19
0.0195
TYR 20
0.0154
ARG 21
0.0118
GLY 22
0.0189
ILE 23
0.0138
SER 24
0.0175
LEU 25
0.0119
ALA 26
0.0139
ASN 27
0.0105
TRP 28
0.0067
MET 29
0.0014
CYS 30
0.0015
LEU 31
0.0082
ALA 32
0.0094
LYS 33
0.0080
TRP 34
0.0125
GLU 35
0.0164
SER 36
0.0135
GLY 37
0.0114
TYR 38
0.0132
ASN 39
0.0136
THR 40
0.0102
ARG 41
0.0151
ALA 42
0.0196
THR 43
0.0354
ASN 44
0.0515
TYR 45
0.0556
ASN 46
0.0475
ALA 47
0.0556
GLY 48
0.0456
ASP 49
0.0195
ARG 50
0.0145
SER 51
0.0044
THR 52
0.0215
ASP 53
0.0215
TYR 54
0.0175
GLY 55
0.0126
ILE 56
0.0144
PHE 57
0.0159
GLN 58
0.0203
THR 59
0.0140
ASN 60
0.0147
SER 61
0.0111
ARG 62
0.0313
TYR 63
0.0367
TRP 64
0.0152
CYS 65
0.0172
ASN 66
0.0310
ASP 67
0.0422
GLY 68
0.0720
LYS 69
0.0619
THR 70
0.0394
PRO 71
0.0603
GLY 72
0.0797
ALA 73
0.0539
VAL 74
0.0560
ASN 75
0.0342
ALA 76
0.0272
CYS 77
0.0160
HIS 78
0.0268
LEU 79
0.0203
SER 80
0.0243
CYS 81
0.0152
SER 82
0.0188
ALA 83
0.0080
LEU 84
0.0059
LEU 85
0.0095
GLN 86
0.0083
ASP 87
0.0124
ASN 88
0.0138
ILE 89
0.0144
ALA 90
0.0143
ASP 91
0.0089
ALA 92
0.0105
VAL 93
0.0127
ALA 94
0.0104
CYS 95
0.0077
ALA 96
0.0098
LYS 97
0.0100
ARG 98
0.0087
VAL 99
0.0111
VAL 100
0.0092
ARG 101
0.0109
ASP 102
0.0116
PRO 103
0.0119
GLN 104
0.0134
GLY 105
0.0118
ILE 106
0.0109
ARG 107
0.0160
ALA 108
0.0151
TRP 109
0.0165
VAL 110
0.0205
ALA 111
0.0153
TRP 112
0.0104
ARG 113
0.0154
ASN 114
0.0116
ARG 115
0.0053
CYS 116
0.0056
GLN 117
0.0138
ASN 118
0.0247
ARG 119
0.0248
ASP 120
0.0471
VAL 121
0.0292
ARG 122
0.0432
GLN 123
0.0437
TYR 124
0.0238
VAL 125
0.0220
GLN 126
0.0408
GLY 127
0.0368
CYS 128
0.0177
GLY 129
0.0110
VAL 130
0.0128
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.