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 = 0.0974
LYS 1
0.0206
VAL 2
0.0190
PHE 3
0.0138
GLU 4
0.0073
ARG 5
0.0011
CYS 6
0.0071
GLU 7
0.0085
LEU 8
0.0067
ALA 9
0.0051
ARG 10
0.0125
THR 11
0.0113
LEU 12
0.0076
LYS 13
0.0107
ARG 14
0.0167
LEU 15
0.0114
GLY 16
0.0099
MET 17
0.0047
ASP 18
0.0057
GLY 19
0.0045
TYR 20
0.0040
ARG 21
0.0072
GLY 22
0.0047
ILE 23
0.0055
SER 24
0.0086
LEU 25
0.0063
ALA 26
0.0119
ASN 27
0.0115
TRP 28
0.0062
MET 29
0.0056
CYS 30
0.0127
LEU 31
0.0123
ALA 32
0.0123
LYS 33
0.0124
TRP 34
0.0206
GLU 35
0.0177
SER 36
0.0192
GLY 37
0.0162
TYR 38
0.0140
ASN 39
0.0192
THR 40
0.0180
ARG 41
0.0189
ALA 42
0.0196
THR 43
0.0141
ASP 44
0.0220
TYR 45
0.0334
ASN 46
0.0546
ALA 47
0.0767
GLY 48
0.0974
ASP 49
0.0786
ARG 50
0.0645
SER 51
0.0396
THR 52
0.0226
ASP 53
0.0158
TYR 54
0.0115
GLY 55
0.0174
ILE 56
0.0180
PHE 57
0.0183
GLN 58
0.0216
ILE 59
0.0171
ASN 60
0.0176
SER 61
0.0140
ARG 62
0.0259
TYR 63
0.0150
TRP 64
0.0082
CYS 65
0.0051
ASN 66
0.0180
ASP 67
0.0268
GLY 68
0.0443
LYS 69
0.0535
THR 70
0.0457
PRO 71
0.0618
GLY 72
0.0509
ALA 73
0.0298
VAL 74
0.0140
ASN 75
0.0073
ALA 76
0.0078
CYS 77
0.0128
HIS 78
0.0177
LEU 79
0.0135
SER 80
0.0171
CYS 81
0.0086
SER 82
0.0057
ALA 83
0.0106
LEU 84
0.0129
LEU 85
0.0134
GLN 86
0.0147
ASP 87
0.0174
ASN 88
0.0150
ILE 89
0.0151
ALA 90
0.0146
ASP 91
0.0130
ALA 92
0.0153
VAL 93
0.0152
ALA 94
0.0161
CYS 95
0.0162
ALA 96
0.0162
LYS 97
0.0145
ARG 98
0.0189
VAL 99
0.0186
VAL 100
0.0157
ARG 101
0.0180
ASP 102
0.0201
PRO 103
0.0188
GLN 104
0.0193
GLY 105
0.0144
ILE 106
0.0142
ARG 107
0.0222
ALA 108
0.0222
TRP 109
0.0240
VAL 110
0.0347
ALA 111
0.0306
TRP 112
0.0239
ARG 113
0.0321
ASN 114
0.0397
ARG 115
0.0334
CYS 116
0.0270
GLN 117
0.0305
ASN 118
0.0393
ARG 119
0.0380
ASP 120
0.0357
VAL 121
0.0255
ARG 122
0.0264
GLN 123
0.0244
TYR 124
0.0149
VAL 125
0.0157
GLN 126
0.0238
GLY 127
0.0246
CYS 128
0.0183
GLY 129
0.0253
VAL 130
0.0209
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.