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 = 0.0522
MET 1
0.0522
SER 2
0.0434
GLY 3
0.0316
ARG 4
0.0259
LEU 5
0.0137
GLY 6
0.0102
GLU 7
0.0157
LEU 8
0.0180
LEU 9
0.0103
VAL 10
0.0082
ARG 11
0.0193
GLU 12
0.0219
ASN 13
0.0182
LEU 14
0.0147
ILE 15
0.0087
SER 16
0.0089
VAL 17
0.0118
GLN 18
0.0225
GLN 19
0.0182
LEU 20
0.0142
ARG 21
0.0267
LYS 22
0.0298
ALA 23
0.0215
GLN 24
0.0278
GLU 25
0.0387
GLU 26
0.0328
GLN 27
0.0274
GLN 28
0.0418
LYS 29
0.0461
ASN 30
0.0347
GLY 31
0.0307
THR 32
0.0164
ARG 33
0.0046
ILE 34
0.0123
GLY 35
0.0025
THR 36
0.0044
ALA 37
0.0142
LEU 38
0.0104
VAL 39
0.0125
LYS 40
0.0217
THR 41
0.0261
GLY 42
0.0247
ALA 43
0.0169
ILE 44
0.0138
GLU 45
0.0174
GLU 46
0.0119
SER 47
0.0154
LYS 48
0.0165
LEU 49
0.0106
THR 50
0.0108
ASP 51
0.0159
PHE 52
0.0164
LEU 53
0.0122
SER 54
0.0117
LYS 55
0.0186
GLN 56
0.0193
TYR 57
0.0110
GLY 58
0.0116
VAL 59
0.0053
PRO 60
0.0032
ALA 61
0.0059
ILE 62
0.0058
ASN 63
0.0101
LEU 64
0.0119
LYS 65
0.0166
ASP 66
0.0183
PHE 67
0.0173
ASP 68
0.0220
VAL 69
0.0171
GLU 70
0.0204
PRO 71
0.0176
ASP 72
0.0148
ILE 73
0.0111
ILE 74
0.0074
LYS 75
0.0044
LEU 76
0.0050
VAL 77
0.0055
PRO 78
0.0108
LYS 79
0.0162
GLU 80
0.0215
VAL 81
0.0179
ALA 82
0.0138
GLU 83
0.0206
LYS 84
0.0242
HIS 85
0.0190
LEU 86
0.0153
VAL 87
0.0097
VAL 88
0.0058
PRO 89
0.0023
VAL 90
0.0084
ASN 91
0.0153
ARG 92
0.0204
ALA 93
0.0284
GLY 94
0.0343
PRO 95
0.0324
SER 96
0.0253
LEU 97
0.0163
ILE 98
0.0112
VAL 99
0.0041
ALA 100
0.0027
MET 101
0.0077
CYS 102
0.0103
ASP 103
0.0107
PRO 104
0.0093
SER 105
0.0129
ASN 106
0.0190
ILE 107
0.0255
PHE 108
0.0300
ALA 109
0.0212
VAL 110
0.0200
ASP 111
0.0281
ASP 112
0.0258
LEU 113
0.0184
LYS 114
0.0246
PHE 115
0.0297
LEU 116
0.0213
THR 117
0.0177
GLY 118
0.0263
TYR 119
0.0246
ASN 120
0.0269
ILE 121
0.0189
GLU 122
0.0160
THR 123
0.0073
VAL 124
0.0019
VAL 125
0.0063
ALA 126
0.0075
SER 127
0.0097
GLU 128
0.0111
VAL 129
0.0127
SER 130
0.0128
ILE 131
0.0125
ARG 132
0.0163
GLU 133
0.0194
ALA 134
0.0161
ILE 135
0.0172
GLU 136
0.0238
ARG 137
0.0230
TYR 138
0.0185
TYR 139
0.0199
ALA 140
0.0283
GLU 141
0.0298
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.