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 = 0.0801
MET 1
0.0708
ALA 2
0.0092
GLU 3
0.0182
ALA 4
0.0293
LEU 5
0.0196
PHE 6
0.0147
LYS 7
0.0315
GLU 8
0.0305
ILE 9
0.0069
ASP 10
0.0138
VAL 11
0.0308
ASN 12
0.0354
GLY 13
0.0348
ASP 14
0.0190
GLY 15
0.0136
ALA 16
0.0124
VAL 17
0.0133
SER 18
0.0084
TYR 19
0.0081
GLU 20
0.0050
GLU 21
0.0112
VAL 22
0.0059
LYS 23
0.0100
ALA 24
0.0083
PHE 25
0.0095
VAL 26
0.0098
SER 27
0.0085
LYS 28
0.0056
LYS 29
0.0034
ARG 30
0.0212
ALA 31
0.0174
ILE 32
0.0134
LYS 33
0.0465
ASN 34
0.0143
GLU 35
0.0255
GLN 36
0.0133
LEU 37
0.0212
LEU 38
0.0075
GLN 39
0.0111
LEU 40
0.0091
ILE 41
0.0121
PHE 42
0.0044
LYS 43
0.0074
SER 44
0.0109
ILE 45
0.0118
ASP 46
0.0106
ALA 47
0.0196
ASP 48
0.0138
GLY 49
0.0098
ASN 50
0.0099
GLY 51
0.0087
GLU 52
0.0046
ILE 53
0.0083
ASP 54
0.0095
GLN 55
0.0095
ASN 56
0.0118
GLU 57
0.0091
PHE 58
0.0083
ALA 59
0.0138
LYS 60
0.0327
PHE 61
0.0168
TYR 62
0.0170
GLY 63
0.0128
SER 64
0.0449
ILE 65
0.0414
GLN 66
0.0800
GLY 67
0.0356
GLN 68
0.0108
ASP 69
0.0109
LEU 70
0.0061
SER 71
0.0154
ASP 72
0.0101
ASP 73
0.0033
LYS 74
0.0186
ILE 75
0.0124
GLY 76
0.0284
LEU 77
0.0210
LYS 78
0.0182
VAL 79
0.0139
LEU 80
0.0168
TYR 81
0.0083
LYS 82
0.0095
LEU 83
0.0070
MET 84
0.0095
ASP 85
0.0129
VAL 86
0.0155
ASP 87
0.0209
GLY 88
0.0066
ASP 89
0.0178
GLY 90
0.0097
LYS 91
0.0066
LEU 92
0.0075
THR 93
0.0026
LYS 94
0.0022
GLU 95
0.0090
GLU 96
0.0062
VAL 97
0.0063
THR 98
0.0096
SER 99
0.0226
PHE 100
0.0101
PHE 101
0.0091
LYS 102
0.0189
LYS 103
0.0185
HIS 104
0.0200
GLY 105
0.0207
ILE 106
0.0141
GLU 107
0.0292
LYS 108
0.0138
VAL 109
0.0186
ALA 110
0.0089
GLU 111
0.0388
GLN 112
0.0439
VAL 113
0.0383
MET 114
0.0374
LYS 115
0.0368
ALA 116
0.0160
ASP 117
0.0156
ALA 118
0.0126
ASN 119
0.0447
GLY 120
0.0447
ASP 121
0.0093
GLY 122
0.0174
TYR 123
0.0074
ILE 124
0.0077
THR 125
0.0027
LEU 126
0.0095
GLU 127
0.0114
GLU 128
0.0094
PHE 129
0.0222
LEU 130
0.0435
GLU 131
0.0375
PHE 132
0.0155
SER 133
0.0406
LEU 134
0.0801
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.