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 = 0.0720
MET 1
0.0114
ILE 2
0.0087
SER 3
0.0069
LEU 4
0.0058
ILE 5
0.0065
ALA 6
0.0060
ALA 7
0.0070
LEU 8
0.0065
ALA 9
0.0070
VAL 10
0.0083
ASP 11
0.0150
ARG 12
0.0121
VAL 13
0.0152
ILE 14
0.0139
GLY 15
0.0199
MET 16
0.0261
GLU 17
0.0295
ASN 18
0.0093
ALA 19
0.0208
MET 20
0.0218
PRO 21
0.0223
TRP 22
0.0220
ASN 23
0.0342
LEU 24
0.0290
PRO 25
0.0348
ALA 26
0.0241
ASP 27
0.0142
LEU 28
0.0172
ALA 29
0.0114
TRP 30
0.0057
PHE 31
0.0099
LYS 32
0.0137
ARG 33
0.0118
ASN 34
0.0108
THR 35
0.0145
LEU 36
0.0195
ASP 37
0.0205
LYS 38
0.0152
PRO 39
0.0096
VAL 40
0.0072
ILE 41
0.0027
MET 42
0.0073
GLY 43
0.0112
ARG 44
0.0195
HIS 45
0.0157
THR 46
0.0142
TRP 47
0.0190
GLU 48
0.0256
SER 49
0.0194
ILE 50
0.0229
GLY 51
0.0304
ARG 52
0.0280
PRO 53
0.0211
LEU 54
0.0189
PRO 55
0.0221
GLY 56
0.0219
ARG 57
0.0160
LYS 58
0.0094
ASN 59
0.0082
ILE 60
0.0060
ILE 61
0.0126
LEU 62
0.0149
SER 63
0.0255
SER 64
0.0347
GLN 65
0.0388
PRO 66
0.0383
GLY 67
0.0320
THR 68
0.0378
ASP 69
0.0315
ASP 70
0.0279
ARG 71
0.0238
VAL 72
0.0159
THR 73
0.0107
TRP 74
0.0176
VAL 75
0.0183
LYS 76
0.0262
SER 77
0.0236
VAL 78
0.0146
ASP 79
0.0209
GLU 80
0.0196
ALA 81
0.0115
ILE 82
0.0127
ALA 83
0.0175
ALA 84
0.0105
CYS 85
0.0104
GLY 86
0.0180
ASP 87
0.0299
VAL 88
0.0221
PRO 89
0.0207
GLU 90
0.0137
ILE 91
0.0103
MET 92
0.0080
VAL 93
0.0048
ILE 94
0.0066
GLY 95
0.0058
GLY 96
0.0068
GLY 97
0.0067
ARG 98
0.0039
VAL 99
0.0037
TYR 100
0.0049
GLU 101
0.0040
GLN 102
0.0039
PHE 103
0.0034
LEU 104
0.0053
PRO 105
0.0040
LYS 106
0.0071
ALA 107
0.0057
GLN 108
0.0051
LYS 109
0.0048
LEU 110
0.0046
TYR 111
0.0043
LEU 112
0.0022
THR 113
0.0028
HIS 114
0.0030
ILE 115
0.0067
ASP 116
0.0113
ALA 117
0.0064
GLU 118
0.0093
VAL 119
0.0173
GLU 120
0.0245
GLY 121
0.0246
ASP 122
0.0267
THR 123
0.0200
HIS 124
0.0167
PHE 125
0.0116
PRO 126
0.0103
ASP 127
0.0133
TYR 128
0.0114
GLU 129
0.0138
PRO 130
0.0131
ASP 131
0.0159
ASP 132
0.0127
TRP 133
0.0091
GLU 134
0.0092
SER 135
0.0076
VAL 136
0.0079
PHE 137
0.0081
SER 138
0.0111
GLU 139
0.0155
PHE 140
0.0250
HIS 141
0.0302
ASP 142
0.0412
ALA 143
0.0412
ASP 144
0.0556
ALA 145
0.0720
GLN 146
0.0572
ASN 147
0.0399
SER 148
0.0384
HIS 149
0.0264
SER 150
0.0268
TYR 151
0.0161
CYS 152
0.0129
PHE 153
0.0064
GLU 154
0.0044
ILE 155
0.0036
LEU 156
0.0053
GLU 157
0.0056
ARG 158
0.0050
ARG 159
0.0109
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.