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 = 0.0871
MET 1
0.0306
ALA 2
0.0128
GLU 3
0.0446
ALA 4
0.0423
LEU 5
0.0198
PHE 6
0.0138
LYS 7
0.0304
GLU 8
0.0276
ILE 9
0.0100
ASP 10
0.0093
VAL 11
0.0422
ASN 12
0.0676
GLY 13
0.0484
ASP 14
0.0335
GLY 15
0.0103
ALA 16
0.0209
VAL 17
0.0221
SER 18
0.0316
TYR 19
0.0315
GLU 20
0.0426
GLU 21
0.0382
VAL 22
0.0415
LYS 23
0.0424
ALA 24
0.0369
PHE 25
0.0324
VAL 26
0.0386
SER 27
0.0259
LYS 28
0.0327
LYS 29
0.0359
ARG 30
0.0257
ALA 31
0.0234
ILE 32
0.0070
LYS 33
0.0505
ASN 34
0.0400
GLU 35
0.0304
GLN 36
0.0227
LEU 37
0.0049
LEU 38
0.0169
GLN 39
0.0165
LEU 40
0.0092
ILE 41
0.0128
PHE 42
0.0182
LYS 43
0.0139
SER 44
0.0165
ILE 45
0.0183
ASP 46
0.0189
ALA 47
0.0278
ASP 48
0.0238
GLY 49
0.0245
ASN 50
0.0194
GLY 51
0.0129
GLU 52
0.0157
ILE 53
0.0159
ASP 54
0.0147
GLN 55
0.0185
ASN 56
0.0367
GLU 57
0.0063
PHE 58
0.0046
ALA 59
0.0122
LYS 60
0.0487
PHE 61
0.0126
TYR 62
0.0185
GLY 63
0.0365
SER 64
0.0155
ILE 65
0.0164
GLN 66
0.0461
GLY 67
0.0871
GLN 68
0.0493
ASP 69
0.0470
LEU 70
0.0201
SER 71
0.0111
ASP 72
0.0126
ASP 73
0.0128
LYS 74
0.0124
ILE 75
0.0085
GLY 76
0.0082
LEU 77
0.0065
LYS 78
0.0086
VAL 79
0.0029
LEU 80
0.0032
TYR 81
0.0039
LYS 82
0.0078
LEU 83
0.0063
MET 84
0.0023
ASP 85
0.0108
VAL 86
0.0212
ASP 87
0.0319
GLY 88
0.0337
ASP 89
0.0288
GLY 90
0.0212
LYS 91
0.0138
LEU 92
0.0078
THR 93
0.0112
LYS 94
0.0132
GLU 95
0.0150
GLU 96
0.0064
VAL 97
0.0106
THR 98
0.0151
SER 99
0.0139
PHE 100
0.0147
PHE 101
0.0116
LYS 102
0.0156
LYS 103
0.0260
HIS 104
0.0133
GLY 105
0.0175
ILE 106
0.0103
GLU 107
0.0061
LYS 108
0.0061
VAL 109
0.0077
ALA 110
0.0067
GLU 111
0.0074
GLN 112
0.0098
VAL 113
0.0058
MET 114
0.0062
LYS 115
0.0078
ALA 116
0.0104
ASP 117
0.0153
ALA 118
0.0161
ASN 119
0.0381
GLY 120
0.0600
ASP 121
0.0328
GLY 122
0.0107
TYR 123
0.0088
ILE 124
0.0056
THR 125
0.0043
LEU 126
0.0044
GLU 127
0.0094
GLU 128
0.0055
PHE 129
0.0034
LEU 130
0.0012
GLU 131
0.0085
PHE 132
0.0046
SER 133
0.0035
LEU 134
0.0105
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.