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 = 0.1261
LYS 1
0.0116
VAL 2
0.0123
PHE 3
0.0013
GLU 4
0.0116
ARG 5
0.0138
CYS 6
0.0112
GLU 7
0.0097
LEU 8
0.0089
ALA 9
0.0078
ARG 10
0.0065
THR 11
0.0131
LEU 12
0.0099
LYS 13
0.0076
ARG 14
0.0138
LEU 15
0.0122
GLY 16
0.0092
MET 17
0.0073
ASP 18
0.0090
GLY 19
0.0087
TYR 20
0.0048
ARG 21
0.0096
GLY 22
0.0354
ILE 23
0.0073
SER 24
0.0094
LEU 25
0.0068
ALA 26
0.0056
ASN 27
0.0071
TRP 28
0.0038
MET 29
0.0051
CYS 30
0.0039
LEU 31
0.0089
ALA 32
0.0088
LYS 33
0.0158
TRP 34
0.0202
GLU 35
0.0159
SER 36
0.0127
GLY 37
0.0187
TYR 38
0.0071
ASN 39
0.0107
THR 40
0.0081
ARG 41
0.0120
ALA 42
0.0038
THR 43
0.0255
ASN 44
0.0388
TYR 45
0.0322
ASN 46
0.0197
ALA 47
0.0349
GLY 48
0.1261
ASP 49
0.0374
ARG 50
0.0206
SER 51
0.0191
THR 52
0.0194
ASP 53
0.0120
TYR 54
0.0135
GLY 55
0.0094
ILE 56
0.0075
PHE 57
0.0089
GLN 58
0.0099
ILE 59
0.0077
ASN 60
0.0114
SER 61
0.0070
ARG 62
0.0088
TYR 63
0.0084
TRP 64
0.0104
CYS 65
0.0087
ASN 66
0.0104
ASP 67
0.0136
GLY 68
0.0481
LYS 69
0.0232
ASN 70
0.0187
PRO 71
0.0304
GLY 72
0.0483
ALA 73
0.0221
VAL 74
0.0206
ASN 75
0.0114
ALA 76
0.0160
CYS 77
0.0208
HIS 78
0.0257
LEU 79
0.0240
SER 80
0.0254
CYS 81
0.0171
SER 82
0.0255
ALA 83
0.0144
LEU 84
0.0088
LEU 85
0.0181
GLN 86
0.0164
ASP 87
0.0116
ASN 88
0.0273
ILE 89
0.0075
ALA 90
0.0282
ASP 91
0.0175
ALA 92
0.0049
VAL 93
0.0076
ALA 94
0.0181
CYS 95
0.0097
ALA 96
0.0052
LYS 97
0.0086
ARG 98
0.0101
VAL 99
0.0101
VAL 100
0.0147
ARG 101
0.0246
ASP 102
0.0375
PRO 103
0.0304
GLN 104
0.0167
GLY 105
0.0203
ILE 106
0.0035
ARG 107
0.0119
ALA 108
0.0145
TRP 109
0.0025
VAL 110
0.0134
ALA 111
0.0197
ARG 112
0.0127
ARG 113
0.0275
ASN 114
0.0269
ARG 115
0.0120
CYS 116
0.0106
GLN 117
0.0203
ASN 118
0.0215
ARG 119
0.0122
ASP 120
0.0086
VAL 121
0.0024
ARG 122
0.0087
GLN 123
0.0080
TYR 124
0.0109
VAL 125
0.0097
GLN 126
0.0211
GLY 127
0.0335
CYS 128
0.0071
GLY 129
0.0163
VAL 130
0.0009
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.