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 = 0.0675
MET 1
0.0144
ALA 2
0.0094
GLU 3
0.0107
ALA 4
0.0144
LEU 5
0.0150
PHE 6
0.0093
LYS 7
0.0130
GLU 8
0.0168
ILE 9
0.0128
ASP 10
0.0111
VAL 11
0.0246
ASN 12
0.0201
GLY 13
0.0229
ASP 14
0.0353
GLY 15
0.0254
ALA 16
0.0174
VAL 17
0.0128
SER 18
0.0156
TYR 19
0.0072
GLU 20
0.0158
GLU 21
0.0125
VAL 22
0.0094
LYS 23
0.0099
ALA 24
0.0118
PHE 25
0.0117
VAL 26
0.0131
SER 27
0.0116
LYS 28
0.0016
LYS 29
0.0050
ARG 30
0.0174
ALA 31
0.0237
ILE 32
0.0227
LYS 33
0.0229
ASN 34
0.0366
GLU 35
0.0150
GLN 36
0.0064
LEU 37
0.0153
LEU 38
0.0109
GLN 39
0.0104
LEU 40
0.0113
ILE 41
0.0110
PHE 42
0.0146
LYS 43
0.0156
SER 44
0.0061
ILE 45
0.0141
ASP 46
0.0213
ALA 47
0.0218
ASP 48
0.0225
GLY 49
0.0289
ASN 50
0.0185
GLY 51
0.0155
GLU 52
0.0150
ILE 53
0.0128
ASP 54
0.0128
GLN 55
0.0147
ASN 56
0.0146
GLU 57
0.0120
PHE 58
0.0143
ALA 59
0.0146
LYS 60
0.0144
PHE 61
0.0086
TYR 62
0.0130
GLY 63
0.0092
SER 64
0.0066
ILE 65
0.0038
GLN 66
0.0096
GLY 67
0.0180
GLN 68
0.0074
ASP 69
0.0091
LEU 70
0.0087
SER 71
0.0127
ASP 72
0.0162
ASP 73
0.0198
LYS 74
0.0119
ILE 75
0.0132
GLY 76
0.0149
LEU 77
0.0062
LYS 78
0.0063
VAL 79
0.0070
LEU 80
0.0043
TYR 81
0.0064
LYS 82
0.0016
LEU 83
0.0010
MET 84
0.0061
ASP 85
0.0064
VAL 86
0.0058
ASP 87
0.0140
GLY 88
0.0124
ASP 89
0.0146
GLY 90
0.0094
LYS 91
0.0061
LEU 92
0.0111
THR 93
0.0399
LYS 94
0.0317
GLU 95
0.0649
GLU 96
0.0080
VAL 97
0.0142
THR 98
0.0333
SER 99
0.0294
PHE 100
0.0237
PHE 101
0.0251
LYS 102
0.0322
LYS 103
0.0473
HIS 104
0.0090
GLY 105
0.0162
ILE 106
0.0090
GLU 107
0.0295
LYS 108
0.0460
VAL 109
0.0091
ALA 110
0.0256
GLU 111
0.0321
GLN 112
0.0098
VAL 113
0.0179
MET 114
0.0232
LYS 115
0.0330
ALA 116
0.0192
ASP 117
0.0148
ALA 118
0.0462
ASN 119
0.0675
GLY 120
0.0514
ASP 121
0.0626
GLY 122
0.0459
TYR 123
0.0107
ILE 124
0.0082
THR 125
0.0130
LEU 126
0.0087
GLU 127
0.0110
GLU 128
0.0111
PHE 129
0.0085
LEU 130
0.0100
GLU 131
0.0169
PHE 132
0.0145
SER 133
0.0138
LEU 134
0.0265
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.