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
0.0237
ALA 2
0.0114
GLU 3
0.0100
ALA 4
0.0199
LEU 5
0.0068
PHE 6
0.0023
LYS 7
0.0026
GLU 8
0.0210
ILE 9
0.0083
ASP 10
0.0121
VAL 11
0.0155
ASN 12
0.0232
GLY 13
0.0191
ASP 14
0.0334
GLY 15
0.0208
ALA 16
0.0110
VAL 17
0.0062
SER 18
0.0141
TYR 19
0.0143
GLU 20
0.0134
GLU 21
0.0049
VAL 22
0.0057
LYS 23
0.0101
ALA 24
0.0126
PHE 25
0.0079
VAL 26
0.0081
SER 27
0.0125
LYS 28
0.0204
LYS 29
0.0098
ARG 30
0.0247
ALA 31
0.0180
ILE 32
0.0173
LYS 33
0.0738
ASN 34
0.0432
GLU 35
0.0261
GLN 36
0.0174
LEU 37
0.0157
LEU 38
0.0119
GLN 39
0.0114
LEU 40
0.0166
ILE 41
0.0105
PHE 42
0.0174
LYS 43
0.0134
SER 44
0.0133
ILE 45
0.0283
ASP 46
0.0241
ALA 47
0.0328
ASP 48
0.0299
GLY 49
0.0387
ASN 50
0.0241
GLY 51
0.0213
GLU 52
0.0175
ILE 53
0.0124
ASP 54
0.0109
GLN 55
0.0110
ASN 56
0.0279
GLU 57
0.0059
PHE 58
0.0117
ALA 59
0.0163
LYS 60
0.0108
PHE 61
0.0133
TYR 62
0.0137
GLY 63
0.0606
SER 64
0.0579
ILE 65
0.0337
GLN 66
0.0286
GLY 67
0.0340
GLN 68
0.0251
ASP 69
0.0202
LEU 70
0.0181
SER 71
0.0327
ASP 72
0.0166
ASP 73
0.0061
LYS 74
0.0210
ILE 75
0.0180
GLY 76
0.0243
LEU 77
0.0225
LYS 78
0.0274
VAL 79
0.0224
LEU 80
0.0196
TYR 81
0.0128
LYS 82
0.0212
LEU 83
0.0125
MET 84
0.0090
ASP 85
0.0028
VAL 86
0.0183
ASP 87
0.0040
GLY 88
0.0242
ASP 89
0.0392
GLY 90
0.0098
LYS 91
0.0055
LEU 92
0.0061
THR 93
0.0103
LYS 94
0.0202
GLU 95
0.0354
GLU 96
0.0124
VAL 97
0.0144
THR 98
0.0267
SER 99
0.0440
PHE 100
0.0106
PHE 101
0.0068
LYS 102
0.0314
LYS 103
0.0359
HIS 104
0.0259
GLY 105
0.0282
ILE 106
0.0056
GLU 107
0.0159
LYS 108
0.0131
VAL 109
0.0122
ALA 110
0.0209
GLU 111
0.0241
GLN 112
0.0304
VAL 113
0.0196
MET 114
0.0415
LYS 115
0.0490
ALA 116
0.0323
ASP 117
0.0447
ALA 118
0.0461
ASN 119
0.0301
GLY 120
0.0801
ASP 121
0.0399
GLY 122
0.0380
TYR 123
0.0201
ILE 124
0.0110
THR 125
0.0141
LEU 126
0.0134
GLU 127
0.0190
GLU 128
0.0150
PHE 129
0.0119
LEU 130
0.0226
GLU 131
0.0306
PHE 132
0.0152
SER 133
0.0337
LEU 134
0.0603
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.