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 = 0.0722
MET 1
0.0540
ALA 2
0.0251
GLU 3
0.0314
ALA 4
0.0185
LEU 5
0.0133
PHE 6
0.0146
LYS 7
0.0242
GLU 8
0.0201
ILE 9
0.0104
ASP 10
0.0086
VAL 11
0.0153
ASN 12
0.0212
GLY 13
0.0184
ASP 14
0.0108
GLY 15
0.0146
ALA 16
0.0026
VAL 17
0.0031
SER 18
0.0216
TYR 19
0.0147
GLU 20
0.0158
GLU 21
0.0104
VAL 22
0.0120
LYS 23
0.0162
ALA 24
0.0116
PHE 25
0.0300
VAL 26
0.0223
SER 27
0.0500
LYS 28
0.0722
LYS 29
0.0401
ARG 30
0.0363
ALA 31
0.0269
ILE 32
0.0242
LYS 33
0.0201
ASN 34
0.0338
GLU 35
0.0267
GLN 36
0.0269
LEU 37
0.0138
LEU 38
0.0168
GLN 39
0.0158
LEU 40
0.0106
ILE 41
0.0146
PHE 42
0.0098
LYS 43
0.0127
SER 44
0.0103
ILE 45
0.0117
ASP 46
0.0188
ALA 47
0.0401
ASP 48
0.0670
GLY 49
0.0617
ASN 50
0.0664
GLY 51
0.0303
GLU 52
0.0078
ILE 53
0.0084
ASP 54
0.0155
GLN 55
0.0233
ASN 56
0.0240
GLU 57
0.0110
PHE 58
0.0076
ALA 59
0.0233
LYS 60
0.0300
PHE 61
0.0139
TYR 62
0.0141
GLY 63
0.0280
SER 64
0.0187
ILE 65
0.0096
GLN 66
0.0058
GLY 67
0.0370
GLN 68
0.0134
ASP 69
0.0152
LEU 70
0.0302
SER 71
0.0371
ASP 72
0.0241
ASP 73
0.0262
LYS 74
0.0159
ILE 75
0.0202
GLY 76
0.0129
LEU 77
0.0055
LYS 78
0.0069
VAL 79
0.0071
LEU 80
0.0064
TYR 81
0.0047
LYS 82
0.0060
LEU 83
0.0051
MET 84
0.0083
ASP 85
0.0055
VAL 86
0.0122
ASP 87
0.0043
GLY 88
0.0054
ASP 89
0.0084
GLY 90
0.0084
LYS 91
0.0091
LEU 92
0.0064
THR 93
0.0055
LYS 94
0.0166
GLU 95
0.0158
GLU 96
0.0117
VAL 97
0.0117
THR 98
0.0093
SER 99
0.0126
PHE 100
0.0194
PHE 101
0.0152
LYS 102
0.0180
LYS 103
0.0219
HIS 104
0.0221
GLY 105
0.0227
ILE 106
0.0182
GLU 107
0.0090
LYS 108
0.0115
VAL 109
0.0105
ALA 110
0.0050
GLU 111
0.0107
GLN 112
0.0066
VAL 113
0.0053
MET 114
0.0150
LYS 115
0.0219
ALA 116
0.0188
ASP 117
0.0222
ALA 118
0.0324
ASN 119
0.0388
GLY 120
0.0202
ASP 121
0.0185
GLY 122
0.0171
TYR 123
0.0121
ILE 124
0.0116
THR 125
0.0140
LEU 126
0.0115
GLU 127
0.0074
GLU 128
0.0105
PHE 129
0.0082
LEU 130
0.0124
GLU 131
0.0211
PHE 132
0.0160
SER 133
0.0261
LEU 134
0.0347
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.