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 = 0.1073
MET 1
0.0249
ALA 2
0.0224
GLU 3
0.0252
ALA 4
0.0080
LEU 5
0.0041
PHE 6
0.0033
LYS 7
0.0119
GLU 8
0.0040
ILE 9
0.0047
ASP 10
0.0066
VAL 11
0.0083
ASN 12
0.0264
GLY 13
0.0232
ASP 14
0.0157
GLY 15
0.0086
ALA 16
0.0055
VAL 17
0.0030
SER 18
0.0071
TYR 19
0.0043
GLU 20
0.0164
GLU 21
0.0033
VAL 22
0.0070
LYS 23
0.0113
ALA 24
0.0035
PHE 25
0.0077
VAL 26
0.0138
SER 27
0.0103
LYS 28
0.0263
LYS 29
0.0272
ARG 30
0.0181
ALA 31
0.0205
ILE 32
0.0112
LYS 33
0.0149
ASN 34
0.0167
GLU 35
0.0172
GLN 36
0.0147
LEU 37
0.0088
LEU 38
0.0105
GLN 39
0.0109
LEU 40
0.0083
ILE 41
0.0059
PHE 42
0.0070
LYS 43
0.0089
SER 44
0.0080
ILE 45
0.0077
ASP 46
0.0075
ALA 47
0.0086
ASP 48
0.0101
GLY 49
0.0108
ASN 50
0.0057
GLY 51
0.0048
GLU 52
0.0031
ILE 53
0.0041
ASP 54
0.0057
GLN 55
0.0075
ASN 56
0.0101
GLU 57
0.0079
PHE 58
0.0089
ALA 59
0.0115
LYS 60
0.0167
PHE 61
0.0146
TYR 62
0.0142
GLY 63
0.0221
SER 64
0.0176
ILE 65
0.0108
GLN 66
0.0111
GLY 67
0.0253
GLN 68
0.0114
ASP 69
0.0211
LEU 70
0.0095
SER 71
0.0189
ASP 72
0.0113
ASP 73
0.0192
LYS 74
0.0134
ILE 75
0.0075
GLY 76
0.0028
LEU 77
0.0061
LYS 78
0.0091
VAL 79
0.0099
LEU 80
0.0130
TYR 81
0.0225
LYS 82
0.0184
LEU 83
0.0210
MET 84
0.0130
ASP 85
0.0115
VAL 86
0.0845
ASP 87
0.1073
GLY 88
0.0402
ASP 89
0.0564
GLY 90
0.0386
LYS 91
0.0405
LEU 92
0.0276
THR 93
0.0338
LYS 94
0.0241
GLU 95
0.0098
GLU 96
0.0197
VAL 97
0.0149
THR 98
0.0200
SER 99
0.0310
PHE 100
0.0115
PHE 101
0.0136
LYS 102
0.0209
LYS 103
0.0342
HIS 104
0.0196
GLY 105
0.0321
ILE 106
0.0203
GLU 107
0.0204
LYS 108
0.0239
VAL 109
0.0070
ALA 110
0.0107
GLU 111
0.0200
GLN 112
0.0057
VAL 113
0.0211
MET 114
0.0211
LYS 115
0.0258
ALA 116
0.0218
ASP 117
0.0114
ALA 118
0.0530
ASN 119
0.0660
GLY 120
0.0332
ASP 121
0.0505
GLY 122
0.0312
TYR 123
0.0251
ILE 124
0.0264
THR 125
0.0353
LEU 126
0.0142
GLU 127
0.0336
GLU 128
0.0073
PHE 129
0.0185
LEU 130
0.0210
GLU 131
0.0174
PHE 132
0.0153
SER 133
0.0182
LEU 134
0.0348
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.