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 = 0.3024
SER 2
0.3024
ARG 3
0.1015
ILE 4
0.0354
LEU 5
0.0359
ALA 6
0.0239
SER 7
0.0058
LEU 8
0.0166
PHE 9
0.0097
GLY 10
0.0360
GLU 11
0.0082
LYS 12
0.0070
GLU 13
0.0040
ALA 14
0.0034
ARG 15
0.0025
ILE 16
0.0026
LEU 17
0.0023
VAL 18
0.0015
LEU 19
0.0017
GLY 20
0.0016
LEU 21
0.0020
ASP 22
0.0027
ASN 23
0.0026
ALA 24
0.0013
GLY 25
0.0012
LYS 26
0.0012
THR 27
0.0038
THR 28
0.0041
ILE 29
0.0035
LEU 30
0.0039
TYR 31
0.0031
ARG 32
0.0033
LEU 33
0.0039
GLN 34
0.0057
VAL 35
0.0055
GLY 36
0.0035
GLU 37
0.0019
VAL 38
0.0028
VAL 39
0.0029
SER 40
0.0042
THR 41
0.0091
ILE 42
0.0108
PRO 43
0.0073
THR 44
0.0043
ILE 45
0.0051
GLY 46
0.0034
PHE 47
0.0041
ASN 48
0.0039
VAL 49
0.0039
GLU 50
0.0045
THR 51
0.0033
VAL 52
0.0036
GLN 53
0.0020
TYR 54
0.0021
ASN 55
0.0034
ASN 56
0.0045
ILE 57
0.0038
LYS 58
0.0024
PHE 59
0.0028
GLN 60
0.0024
VAL 61
0.0031
TRP 62
0.0021
ASP 63
0.0024
LEU 64
0.0016
GLY 65
0.0026
GLY 66
0.0026
GLN 67
0.0029
THR 68
0.0020
SER 69
0.0017
ILE 70
0.0029
ARG 71
0.0020
PRO 72
0.0018
TYR 73
0.0040
TRP 74
0.0039
ARG 75
0.0065
CYS 76
0.0081
TYR 77
0.0042
PHE 78
0.0035
PRO 79
0.0035
ASN 80
0.0035
THR 81
0.0026
GLN 82
0.0025
ALA 83
0.0021
VAL 84
0.0023
ILE 85
0.0022
TYR 86
0.0021
VAL 87
0.0016
VAL 88
0.0016
ASP 89
0.0019
SER 90
0.0015
SER 91
0.0034
ASP 92
0.0043
THR 93
0.0065
GLU 94
0.0070
ARG 95
0.0039
LEU 96
0.0035
SER 97
0.0029
THR 98
0.0029
ALA 99
0.0033
LYS 100
0.0035
GLU 101
0.0029
GLU 102
0.0025
PHE 103
0.0031
HIS 104
0.0031
ALA 105
0.0025
ILE 106
0.0023
LEU 107
0.0025
GLU 108
0.0041
GLU 109
0.0035
GLU 110
0.0040
GLU 111
0.0032
LEU 112
0.0021
LYS 113
0.0012
ASP 114
0.0015
ALA 115
0.0018
VAL 116
0.0023
ILE 117
0.0022
LEU 118
0.0016
ILE 119
0.0021
TYR 120
0.0021
ALA 121
0.0015
ASN 122
0.0008
LYS 123
0.0007
GLN 124
0.0012
ASP 125
0.0022
LEU 126
0.0041
PRO 127
0.0077
GLY 128
0.0076
ALA 129
0.0032
LEU 130
0.0018
ASP 131
0.0029
ASP 132
0.0034
ALA 133
0.0061
ALA 134
0.0047
ILE 135
0.0020
THR 136
0.0022
GLU 137
0.0029
ALA 138
0.0033
LEU 139
0.0036
SER 140
0.0033
LEU 141
0.0035
HIS 142
0.0057
LYS 143
0.0064
ILE 144
0.0039
LYS 145
0.0050
SER 146
0.0024
ARG 147
0.0019
GLN 148
0.0024
TRP 149
0.0022
ALA 150
0.0016
ILE 151
0.0023
PHE 152
0.0019
LYS 153
0.0024
THR 154
0.0015
SER 155
0.0017
ALA 156
0.0028
VAL 157
0.0033
LYS 158
0.0031
GLY 159
0.0031
GLU 160
0.0029
GLY 161
0.0028
LEU 162
0.0027
TYR 163
0.0026
GLU 164
0.0025
GLY 165
0.0015
LEU 166
0.0016
ASP 167
0.0038
TRP 168
0.0028
LEU 169
0.0015
SER 170
0.0028
ASN 171
0.0058
THR 172
0.0046
LEU 173
0.0033
LYS 174
0.0041
GLY 175
0.0104
ARG 176
0.0079
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.