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 = 0.1078
MET 1
0.0457
ALA 2
0.0332
GLU 3
0.0380
ALA 4
0.0343
LEU 5
0.0298
PHE 6
0.0258
LYS 7
0.0303
GLU 8
0.0217
ILE 9
0.0158
ASP 10
0.0268
VAL 11
0.0333
ASN 12
0.0377
GLY 13
0.0324
ASP 14
0.0250
GLY 15
0.0152
ALA 16
0.0181
VAL 17
0.0170
SER 18
0.0206
TYR 19
0.0265
GLU 20
0.0260
GLU 21
0.0172
VAL 22
0.0267
LYS 23
0.0333
ALA 24
0.0371
PHE 25
0.0348
VAL 26
0.0321
SER 27
0.0254
LYS 28
0.0283
LYS 29
0.0082
ARG 30
0.0128
ALA 31
0.0161
ILE 32
0.0233
LYS 33
0.0302
ASN 34
0.0279
GLU 35
0.0208
GLN 36
0.0276
LEU 37
0.0211
LEU 38
0.0180
GLN 39
0.0145
LEU 40
0.0095
ILE 41
0.0110
PHE 42
0.0076
LYS 43
0.0088
SER 44
0.0084
ILE 45
0.0044
ASP 46
0.0146
ALA 47
0.0203
ASP 48
0.0201
GLY 49
0.0275
ASN 50
0.0198
GLY 51
0.0179
GLU 52
0.0148
ILE 53
0.0092
ASP 54
0.0084
GLN 55
0.0087
ASN 56
0.0180
GLU 57
0.0107
PHE 58
0.0121
ALA 59
0.0123
LYS 60
0.0218
PHE 61
0.0245
TYR 62
0.0238
GLY 63
0.0207
SER 64
0.0246
ILE 65
0.0155
GLN 66
0.0273
GLY 67
0.1078
GLN 68
0.0179
ASP 69
0.0330
LEU 70
0.0399
SER 71
0.0290
ASP 72
0.0298
ASP 73
0.0200
LYS 74
0.0221
ILE 75
0.0306
GLY 76
0.0147
LEU 77
0.0095
LYS 78
0.0195
VAL 79
0.0146
LEU 80
0.0121
TYR 81
0.0176
LYS 82
0.0193
LEU 83
0.0197
MET 84
0.0213
ASP 85
0.0232
VAL 86
0.0615
ASP 87
0.0263
GLY 88
0.0408
ASP 89
0.0693
GLY 90
0.0285
LYS 91
0.0107
LEU 92
0.0214
THR 93
0.0296
LYS 94
0.0304
GLU 95
0.0117
GLU 96
0.0069
VAL 97
0.0129
THR 98
0.0058
SER 99
0.0028
PHE 100
0.0136
PHE 101
0.0121
LYS 102
0.0114
LYS 103
0.0175
HIS 104
0.0104
GLY 105
0.0139
ILE 106
0.0198
GLU 107
0.0230
LYS 108
0.0300
VAL 109
0.0203
ALA 110
0.0143
GLU 111
0.0192
GLN 112
0.0171
VAL 113
0.0084
MET 114
0.0052
LYS 115
0.0081
ALA 116
0.0113
ASP 117
0.0114
ALA 118
0.0746
ASN 119
0.0436
GLY 120
0.0567
ASP 121
0.0318
GLY 122
0.0439
TYR 123
0.0304
ILE 124
0.0116
THR 125
0.0104
LEU 126
0.0147
GLU 127
0.0048
GLU 128
0.0107
PHE 129
0.0125
LEU 130
0.0134
GLU 131
0.0349
PHE 132
0.0267
SER 133
0.0293
LEU 134
0.0447
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.