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 = 0.1477
THR 1
0.1153
PRO 2
0.0972
THR 3
0.1477
LEU 4
0.0904
GLY 5
0.0332
PRO 6
0.0249
VAL 7
0.0035
THR 8
0.0040
PRO 9
0.0036
GLU 10
0.0035
ILE 11
0.0030
CYS 12
0.0033
LYS 13
0.0039
GLN 14
0.0041
ASP 15
0.0040
ILE 16
0.0036
VAL 17
0.0034
PHE 18
0.0027
ASP 19
0.0027
GLY 20
0.0020
ILE 21
0.0014
ALA 22
0.0007
GLN 23
0.0001
ILE 24
0.0008
ARG 25
0.0013
GLY 26
0.0009
GLU 27
0.0003
ILE 28
0.0007
PHE 29
0.0013
PHE 30
0.0019
PHE 31
0.0023
LYS 32
0.0028
ASP 33
0.0030
ARG 34
0.0029
PHE 35
0.0027
ILE 36
0.0024
TRP 37
0.0021
ARG 38
0.0016
THR 39
0.0009
VAL 40
0.0004
THR 41
0.0010
PRO 42
0.0015
ARG 43
0.0020
ASP 44
0.0017
LYS 45
0.0020
PRO 46
0.0018
MET 47
0.0021
GLY 48
0.0027
PRO 49
0.0030
LEU 50
0.0029
LEU 51
0.0029
VAL 52
0.0027
ALA 53
0.0030
THR 54
0.0027
PHE 55
0.0024
TRP 56
0.0029
PRO 57
0.0038
GLU 58
0.0042
LEU 59
0.0036
PRO 60
0.0039
GLU 61
0.0037
LYS 62
0.0034
ILE 63
0.0030
ASP 64
0.0028
ALA 65
0.0020
VAL 66
0.0015
TYR 67
0.0009
GLU 68
0.0012
ALA 69
0.0017
PRO 70
0.0020
GLN 71
0.0028
GLU 72
0.0029
GLU 73
0.0023
LYS 74
0.0024
ALA 75
0.0019
VAL 76
0.0021
PHE 77
0.0024
PHE 78
0.0027
ALA 79
0.0035
GLY 80
0.0041
ASN 81
0.0041
GLU 82
0.0039
TYR 83
0.0033
TRP 84
0.0033
ILE 85
0.0030
TYR 86
0.0029
SER 87
0.0030
ALA 88
0.0025
SER 89
0.0027
THR 90
0.0036
LEU 91
0.0039
GLU 92
0.0042
ARG 93
0.0052
GLY 94
0.0053
TYR 95
0.0045
PRO 96
0.0044
LYS 97
0.0044
PRO 98
0.0043
LEU 99
0.0034
THR 100
0.0037
SER 101
0.0039
LEU 102
0.0030
GLY 103
0.0028
LEU 104
0.0026
PRO 105
0.0031
PRO 106
0.0040
ASP 107
0.0039
VAL 108
0.0034
GLN 109
0.0039
ARG 110
0.0034
VAL 111
0.0025
ASP 112
0.0025
ALA 113
0.0017
ALA 114
0.0009
PHE 115
0.0002
ASN 116
0.0007
TRP 117
0.0013
SER 118
0.0021
LYS 119
0.0026
ASN 120
0.0024
LYS 121
0.0021
LYS 122
0.0015
THR 123
0.0008
TYR 124
0.0001
ILE 125
0.0010
PHE 126
0.0016
ALA 127
0.0024
GLY 128
0.0031
ASP 129
0.0030
LYS 130
0.0021
PHE 131
0.0013
TRP 132
0.0006
ARG 133
0.0005
TYR 134
0.0013
ASN 135
0.0021
GLU 136
0.0025
VAL 137
0.0033
LYS 138
0.0034
LYS 139
0.0031
LYS 140
0.0027
MET 141
0.0018
ASP 142
0.0015
PRO 143
0.0013
GLY 144
0.0004
PHE 145
0.0004
PRO 146
0.0009
LYS 147
0.0013
LEU 148
0.0022
ILE 149
0.0024
ALA 150
0.0032
ASP 151
0.0029
ALA 152
0.0025
TRP 153
0.0028
ASN 154
0.0037
ALA 155
0.0041
ILE 156
0.0033
PRO 157
0.0036
ASP 158
0.0034
ASN 159
0.0034
LEU 160
0.0028
ASP 161
0.0028
ALA 162
0.0020
VAL 163
0.0014
VAL 164
0.0010
ASP 165
0.0012
LEU 166
0.0013
GLN 167
0.0018
GLY 168
0.0026
GLY 169
0.0027
GLY 170
0.0030
HIS 171
0.0026
SER 172
0.0020
TYR 173
0.0022
PHE 174
0.0024
PHE 175
0.0027
LYS 176
0.0034
GLY 177
0.0039
ALA 178
0.0040
TYR 179
0.0038
TYR 180
0.0033
LEU 181
0.0034
LYS 182
0.0032
LEU 183
0.0032
GLU 184
0.0035
ASN 185
0.0030
GLN 186
0.0038
SER 187
0.0042
LEU 188
0.0035
LYS 189
0.0042
SER 190
0.0041
VAL 191
0.0044
LYS 192
0.0043
PHE 193
0.0043
GLY 194
0.0040
SER 195
0.0038
ILE 196
0.0031
LYS 197
0.0032
SER 198
0.0033
ASP 199
0.0029
TRP 200
0.0023
LEU 201
0.0024
GLY 202
0.0025
CYS 203
0.0030
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.