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 = 0.0977
MET 1
0.0138
ALA 2
0.0085
GLU 3
0.0043
ALA 4
0.0045
LEU 5
0.0048
PHE 6
0.0108
LYS 7
0.0156
GLU 8
0.0259
ILE 9
0.0178
ASP 10
0.0175
VAL 11
0.0224
ASN 12
0.0359
GLY 13
0.0313
ASP 14
0.0191
GLY 15
0.0295
ALA 16
0.0173
VAL 17
0.0126
SER 18
0.0170
TYR 19
0.0203
GLU 20
0.0176
GLU 21
0.0161
VAL 22
0.0122
LYS 23
0.0119
ALA 24
0.0112
PHE 25
0.0093
VAL 26
0.0241
SER 27
0.0202
LYS 28
0.0120
LYS 29
0.0139
ARG 30
0.0166
ALA 31
0.0098
ILE 32
0.0118
LYS 33
0.0176
ASN 34
0.0152
GLU 35
0.0104
GLN 36
0.0102
LEU 37
0.0075
LEU 38
0.0078
GLN 39
0.0102
LEU 40
0.0048
ILE 41
0.0055
PHE 42
0.0028
LYS 43
0.0079
SER 44
0.0133
ILE 45
0.0108
ASP 46
0.0093
ALA 47
0.0132
ASP 48
0.0136
GLY 49
0.0122
ASN 50
0.0099
GLY 51
0.0096
GLU 52
0.0097
ILE 53
0.0037
ASP 54
0.0046
GLN 55
0.0020
ASN 56
0.0118
GLU 57
0.0069
PHE 58
0.0090
ALA 59
0.0098
LYS 60
0.0117
PHE 61
0.0111
TYR 62
0.0175
GLY 63
0.0180
SER 64
0.0139
ILE 65
0.0088
GLN 66
0.0319
GLY 67
0.0977
GLN 68
0.0501
ASP 69
0.0608
LEU 70
0.0275
SER 71
0.0641
ASP 72
0.0323
ASP 73
0.0260
LYS 74
0.0201
ILE 75
0.0194
GLY 76
0.0129
LEU 77
0.0215
LYS 78
0.0189
VAL 79
0.0148
LEU 80
0.0108
TYR 81
0.0135
LYS 82
0.0163
LEU 83
0.0150
MET 84
0.0155
ASP 85
0.0137
VAL 86
0.0528
ASP 87
0.0191
GLY 88
0.0405
ASP 89
0.0284
GLY 90
0.0176
LYS 91
0.0375
LEU 92
0.0146
THR 93
0.0116
LYS 94
0.0135
GLU 95
0.0137
GLU 96
0.0250
VAL 97
0.0095
THR 98
0.0082
SER 99
0.0101
PHE 100
0.0122
PHE 101
0.0060
LYS 102
0.0115
LYS 103
0.0205
HIS 104
0.0220
GLY 105
0.0130
ILE 106
0.0158
GLU 107
0.0337
LYS 108
0.0426
VAL 109
0.0111
ALA 110
0.0097
GLU 111
0.0093
GLN 112
0.0229
VAL 113
0.0172
MET 114
0.0286
LYS 115
0.0305
ALA 116
0.0245
ASP 117
0.0424
ALA 118
0.0485
ASN 119
0.0473
GLY 120
0.0598
ASP 121
0.0553
GLY 122
0.0342
TYR 123
0.0271
ILE 124
0.0210
THR 125
0.0172
LEU 126
0.0130
GLU 127
0.0135
GLU 128
0.0148
PHE 129
0.0153
LEU 130
0.0430
GLU 131
0.0370
PHE 132
0.0335
SER 133
0.0603
LEU 134
0.0739
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.