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 = 0.1568
MET 1
0.0209
ALA 2
0.0049
GLU 3
0.0137
ALA 4
0.0133
LEU 5
0.0151
PHE 6
0.0157
LYS 7
0.0184
GLU 8
0.0164
ILE 9
0.0140
ASP 10
0.0127
VAL 11
0.0065
ASN 12
0.0056
GLY 13
0.0078
ASP 14
0.0067
GLY 15
0.0096
ALA 16
0.0076
VAL 17
0.0089
SER 18
0.0119
TYR 19
0.0100
GLU 20
0.0282
GLU 21
0.0316
VAL 22
0.0284
LYS 23
0.0263
ALA 24
0.0214
PHE 25
0.0073
VAL 26
0.0098
SER 27
0.0130
LYS 28
0.0361
LYS 29
0.0285
ARG 30
0.0310
ALA 31
0.0181
ILE 32
0.0059
LYS 33
0.0105
ASN 34
0.0180
GLU 35
0.0176
GLN 36
0.0280
LEU 37
0.0144
LEU 38
0.0127
GLN 39
0.0154
LEU 40
0.0175
ILE 41
0.0149
PHE 42
0.0166
LYS 43
0.0152
SER 44
0.0113
ILE 45
0.0114
ASP 46
0.0112
ALA 47
0.0092
ASP 48
0.0141
GLY 49
0.0146
ASN 50
0.0169
GLY 51
0.0117
GLU 52
0.0100
ILE 53
0.0096
ASP 54
0.0111
GLN 55
0.0148
ASN 56
0.0177
GLU 57
0.0131
PHE 58
0.0131
ALA 59
0.0119
LYS 60
0.0193
PHE 61
0.0178
TYR 62
0.0138
GLY 63
0.0167
SER 64
0.0239
ILE 65
0.0281
GLN 66
0.0476
GLY 67
0.1568
GLN 68
0.0506
ASP 69
0.0498
LEU 70
0.0097
SER 71
0.0301
ASP 72
0.0223
ASP 73
0.0293
LYS 74
0.0184
ILE 75
0.0159
GLY 76
0.0071
LEU 77
0.0086
LYS 78
0.0078
VAL 79
0.0074
LEU 80
0.0041
TYR 81
0.0224
LYS 82
0.0060
LEU 83
0.0043
MET 84
0.0137
ASP 85
0.0268
VAL 86
0.0359
ASP 87
0.0393
GLY 88
0.0497
ASP 89
0.0452
GLY 90
0.0322
LYS 91
0.0261
LEU 92
0.0140
THR 93
0.0094
LYS 94
0.0143
GLU 95
0.0246
GLU 96
0.0289
VAL 97
0.0271
THR 98
0.0277
SER 99
0.0311
PHE 100
0.0299
PHE 101
0.0228
LYS 102
0.0129
LYS 103
0.0225
HIS 104
0.0143
GLY 105
0.0322
ILE 106
0.0433
GLU 107
0.0557
LYS 108
0.0558
VAL 109
0.0526
ALA 110
0.0427
GLU 111
0.0259
GLN 112
0.0194
VAL 113
0.0242
MET 114
0.0226
LYS 115
0.0326
ALA 116
0.0312
ASP 117
0.0261
ALA 118
0.0301
ASN 119
0.0405
GLY 120
0.0341
ASP 121
0.0215
GLY 122
0.0089
TYR 123
0.0163
ILE 124
0.0141
THR 125
0.0240
LEU 126
0.0296
GLU 127
0.0337
GLU 128
0.0172
PHE 129
0.0266
LEU 130
0.0264
GLU 131
0.0162
PHE 132
0.0353
SER 133
0.0264
LEU 134
0.0121
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.