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 = 0.1577
PHE 1
0.1577
ALA 2
0.0447
SER 3
0.0353
LYS 4
0.0160
GLU 5
0.0126
TYR 6
0.0074
GLY 7
0.0063
VAL 8
0.0047
THR 9
0.0057
ILE 10
0.0056
GLY 11
0.0063
GLU 12
0.0058
SER 13
0.0053
ARG 14
0.0047
ILE 15
0.0043
ILE 16
0.0033
TYR 17
0.0033
PRO 18
0.0029
LEU 19
0.0028
ASP 20
0.0034
ALA 21
0.0038
ALA 22
0.0044
GLY 23
0.0045
VAL 24
0.0043
MET 25
0.0041
VAL 26
0.0046
SER 27
0.0046
SER 28
0.0053
VAL 29
0.0053
VAL 30
0.0055
VAL 31
0.0049
LYS 32
0.0046
ASN 33
0.0035
THR 34
0.0049
GLN 35
0.0045
ASP 36
0.0049
TYR 37
0.0041
PRO 38
0.0024
VAL 39
0.0018
LEU 40
0.0017
ILE 41
0.0029
GLN 42
0.0034
SER 43
0.0041
ARG 44
0.0044
ILE 45
0.0043
TYR 46
0.0041
ASP 47
0.0036
PRO 48
0.0038
PHE 49
0.0034
VAL 50
0.0037
VAL 51
0.0043
VAL 52
0.0045
THR 53
0.0041
PRO 54
0.0037
PRO 55
0.0038
LEU 56
0.0032
PHE 57
0.0027
ARG 58
0.0017
LEU 59
0.0017
ASP 60
0.0011
ALA 61
0.0020
LYS 62
0.0027
GLN 63
0.0025
GLN 64
0.0042
ASN 65
0.0045
SER 66
0.0051
SER 67
0.0049
LEU 68
0.0047
ARG 69
0.0046
ILE 70
0.0043
ALA 71
0.0039
GLN 72
0.0035
ALA 73
0.0040
GLY 74
0.0034
GLY 75
0.0026
VAL 76
0.0019
PHE 77
0.0014
PRO 78
0.0014
ARG 79
0.0021
ASP 80
0.0026
LYS 81
0.0016
GLU 82
0.0007
SER 83
0.0014
LEU 84
0.0025
LYS 85
0.0034
TRP 86
0.0042
LEU 87
0.0047
CYS 88
0.0047
VAL 89
0.0044
LYS 90
0.0037
GLY 91
0.0030
ILE 92
0.0022
PRO 93
0.0030
LYS 94
0.0035
ASP 95
0.0055
VAL 96
0.0055
GLY 97
0.0078
VAL 98
0.0083
PHE 99
0.0087
VAL 100
0.0073
GLN 101
0.0051
PHE 102
0.0056
ALA 103
0.0036
ILE 104
0.0047
ASN 105
0.0043
ASN 106
0.0049
CYS 107
0.0048
ILE 108
0.0049
LYS 109
0.0044
LEU 110
0.0037
LEU 111
0.0026
VAL 112
0.0022
ARG 113
0.0017
PRO 114
0.0020
ASN 115
0.0027
GLU 116
0.0031
LEU 117
0.0025
LYS 118
0.0034
GLY 119
0.0028
THR 120
0.0012
PRO 121
0.0013
ILE 122
0.0015
GLN 123
0.0024
PHE 124
0.0034
ALA 125
0.0041
GLU 126
0.0057
ASN 127
0.0063
LEU 128
0.0067
SER 129
0.0089
TRP 130
0.0104
LYS 131
0.0125
VAL 132
0.0143
ASP 133
0.0151
GLY 134
0.0165
GLY 135
0.0165
LYS 136
0.0142
LEU 137
0.0125
ILE 138
0.0109
ALA 139
0.0087
GLU 140
0.0078
ASN 141
0.0056
PRO 142
0.0059
SER 143
0.0039
PRO 144
0.0026
PHE 145
0.0016
TYR 146
0.0023
MET 147
0.0035
ASN 148
0.0043
ILE 149
0.0062
GLY 150
0.0071
GLU 151
0.0086
LEU 152
0.0096
THR 153
0.0115
PHE 154
0.0129
GLY 155
0.0147
GLY 156
0.0142
LYS 157
0.0145
SER 158
0.0132
ILE 159
0.0124
PRO 160
0.0116
SER 161
0.0093
HIS 162
0.0075
TYR 163
0.0052
ILE 164
0.0051
PRO 165
0.0036
PRO 166
0.0031
LYS 167
0.0046
SER 168
0.0056
THR 169
0.0076
TRP 170
0.0082
ALA 171
0.0106
PHE 172
0.0118
ASP 173
0.0142
LEU 174
0.0151
PRO 175
0.0152
ASN 176
0.0137
VAL 177
0.0113
SER 178
0.0097
TRP 179
0.0079
ARG 180
0.0062
ILE 181
0.0045
ILE 182
0.0042
ASN 183
0.0030
ASP 184
0.0032
GLN 185
0.0048
GLY 186
0.0053
GLY 187
0.0054
LEU 188
0.0054
ASP 189
0.0039
ARG 190
0.0045
LEU 191
0.0065
TYR 192
0.0069
SER 193
0.0091
LYS 194
0.0104
ASN 195
0.0128
VAL 196
0.0135
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.