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 = 0.0635
LYS 1
0.0307
VAL 2
0.0209
PHE 3
0.0209
GLY 4
0.0251
ARG 5
0.0130
CYS 6
0.0165
GLU 7
0.0253
LEU 8
0.0125
ALA 9
0.0045
ALA 10
0.0058
ALA 11
0.0043
MET 12
0.0035
LYS 13
0.0075
ARG 14
0.0137
HIS 15
0.0089
GLY 16
0.0034
LEU 17
0.0048
ASP 18
0.0085
ASN 19
0.0086
TYR 20
0.0029
ARG 21
0.0080
GLY 22
0.0107
TYR 23
0.0121
SER 24
0.0149
LEU 25
0.0097
GLY 26
0.0153
ASN 27
0.0174
TRP 28
0.0121
VAL 29
0.0069
CYS 30
0.0138
ALA 31
0.0113
ALA 32
0.0086
LYS 33
0.0094
PHE 34
0.0129
GLU 35
0.0109
SER 36
0.0105
ASN 37
0.0152
PHE 38
0.0077
ASN 39
0.0103
SER 40
0.0161
GLN 41
0.0158
ALA 42
0.0064
THR 43
0.0069
ASN 44
0.0146
ARG 45
0.0175
ASN 46
0.0189
THR 47
0.0177
ASP 48
0.0176
GLY 49
0.0093
SER 50
0.0082
THR 51
0.0070
ASP 52
0.0111
TYR 53
0.0071
GLY 54
0.0078
ILE 55
0.0099
LEU 56
0.0129
GLN 57
0.0121
ILE 58
0.0131
ASN 59
0.0158
SER 60
0.0163
ARG 61
0.0131
TRP 62
0.0107
TRP 63
0.0142
CYS 64
0.0146
ASN 65
0.0127
ASP 66
0.0132
GLY 67
0.0190
ARG 68
0.0214
THR 69
0.0121
PRO 70
0.0269
GLY 71
0.0234
SER 72
0.0102
ARG 73
0.0165
ASN 74
0.0250
LEU 75
0.0175
CYS 76
0.0046
ASN 77
0.0634
ILE 78
0.0215
PRO 79
0.0141
CYS 80
0.0085
SER 81
0.0135
ALA 82
0.0167
LEU 83
0.0073
LEU 84
0.0144
SER 85
0.0245
SER 86
0.0405
ASP 87
0.0261
ILE 88
0.0170
THR 89
0.0200
ALA 90
0.0111
SER 91
0.0134
VAL 92
0.0155
ASN 93
0.0171
CYS 94
0.0136
ALA 95
0.0171
LYS 96
0.0157
LYS 97
0.0202
ILE 98
0.0195
VAL 99
0.0160
SER 100
0.0257
ASP 101
0.0375
GLY 102
0.0635
ASN 103
0.0209
GLY 104
0.0107
MET 105
0.0138
ASN 106
0.0141
ALA 107
0.0140
TRP 108
0.0128
VAL 109
0.0213
ALA 110
0.0126
TRP 111
0.0122
ARG 112
0.0180
ASN 113
0.0313
ARG 114
0.0248
CYS 115
0.0189
LYS 116
0.0233
GLY 117
0.0539
THR 118
0.0230
ASP 119
0.0218
VAL 120
0.0202
GLN 121
0.0136
ALA 122
0.0113
TRP 123
0.0102
ILE 124
0.0037
ARG 125
0.0137
GLY 126
0.0531
CYS 127
0.0148
ARG 128
0.0229
LEU 129
0.0169
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 25th, 2023.