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 = 0.0642
LYS 1
0.0296
VAL 2
0.0304
PHE 3
0.0197
GLU 4
0.0231
ARG 5
0.0128
CYS 6
0.0153
GLU 7
0.0265
LEU 8
0.0176
ALA 9
0.0109
ARG 10
0.0207
THR 11
0.0213
LEU 12
0.0126
LYS 13
0.0114
ARG 14
0.0269
LEU 15
0.0234
GLY 16
0.0134
MET 17
0.0093
ASP 18
0.0118
GLY 19
0.0198
TYR 20
0.0154
ARG 21
0.0124
GLY 22
0.0321
ILE 23
0.0165
SER 24
0.0152
LEU 25
0.0096
ALA 26
0.0100
ASN 27
0.0146
TRP 28
0.0109
MET 29
0.0118
CYS 30
0.0147
LEU 31
0.0126
ALA 32
0.0137
LYS 33
0.0168
TRP 34
0.0133
GLU 35
0.0099
SER 36
0.0185
GLY 37
0.0216
TYR 38
0.0179
ASN 39
0.0245
THR 40
0.0212
ARG 41
0.0245
ALA 42
0.0158
THR 43
0.0107
ASN 44
0.0053
TYR 45
0.0131
ASN 46
0.0158
ALA 47
0.0194
GLY 48
0.0451
ASP 49
0.0186
ARG 50
0.0157
SER 51
0.0171
THR 52
0.0103
ASP 53
0.0057
TYR 54
0.0041
GLY 55
0.0098
ILE 56
0.0134
PHE 57
0.0062
GLN 58
0.0051
ILE 59
0.0041
ASN 60
0.0088
SER 61
0.0077
ARG 62
0.0084
TYR 63
0.0059
TRP 64
0.0053
CYS 65
0.0099
ASN 66
0.0151
ASP 67
0.0106
GLY 68
0.0142
LYS 69
0.0193
THR 70
0.0153
PRO 71
0.0266
GLY 72
0.0175
ALA 73
0.0061
VAL 74
0.0262
ASN 75
0.0180
ALA 76
0.0129
CYS 77
0.0127
HIS 78
0.0323
LEU 79
0.0213
SER 80
0.0169
CYS 81
0.0083
SER 82
0.0223
ALA 83
0.0238
LEU 84
0.0119
LEU 85
0.0153
GLN 86
0.0310
ASP 87
0.0252
ASN 88
0.0300
ILE 89
0.0167
ALA 90
0.0265
ASP 91
0.0246
ALA 92
0.0122
VAL 93
0.0126
ALA 94
0.0167
CYS 95
0.0120
ALA 96
0.0092
LYS 97
0.0103
ARG 98
0.0133
VAL 99
0.0150
VAL 100
0.0165
ARG 101
0.0144
ASP 102
0.0183
PRO 103
0.0379
GLN 104
0.0266
GLY 105
0.0169
ILE 106
0.0166
ARG 107
0.0192
ALA 108
0.0265
TRP 109
0.0192
VAL 110
0.0226
ALA 111
0.0077
TRP 112
0.0119
ARG 113
0.0056
ASN 114
0.0164
ARG 115
0.0200
CYS 116
0.0191
GLN 117
0.0183
ASN 118
0.0215
ARG 119
0.0434
ASP 120
0.0266
VAL 121
0.0190
ARG 122
0.0153
GLN 123
0.0190
TYR 124
0.0132
VAL 125
0.0120
GLN 126
0.0335
GLY 127
0.0642
CYS 128
0.0154
GLY 129
0.0270
VAL 130
0.0103
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.