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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 = 0.0822
PRO 1
0.0565
GLU 2
0.0633
PHE 3
0.0724
LEU 4
0.0822
GLY 5
0.0526
GLU 6
0.0213
GLU 7
0.0277
ASP 8
0.0300
ILE 9
0.0342
PRO 10
0.0425
ARG 11
0.0285
GLU 12
0.0398
PRO 13
0.0281
ARG 14
0.0292
ARG 15
0.0328
ILE 16
0.0207
VAL 17
0.0148
ILE 18
0.0051
HIS 19
0.0187
ARG 20
0.0176
GLY 21
0.0177
SER 22
0.0256
THR 23
0.0136
GLY 24
0.0123
LEU 25
0.0044
GLY 26
0.0152
PHE 27
0.0113
ASN 28
0.0116
ILE 29
0.0076
VAL 30
0.0118
GLY 31
0.0200
GLY 32
0.0049
GLU 33
0.0498
ASP 34
0.0682
GLY 35
0.0503
GLU 36
0.0453
GLY 37
0.0252
ILE 38
0.0142
PHE 39
0.0129
ILE 40
0.0071
SER 41
0.0134
PHE 42
0.0140
ILE 43
0.0171
LEU 44
0.0325
ALA 45
0.0469
GLY 46
0.0527
GLY 47
0.0292
PRO 48
0.0169
ALA 49
0.0104
ASP 50
0.0241
LEU 51
0.0380
SER 52
0.0159
GLY 53
0.0145
GLU 54
0.0272
LEU 55
0.0173
ARG 56
0.0320
LYS 57
0.0240
GLY 58
0.0300
ASP 59
0.0191
ARG 60
0.0166
ILE 61
0.0095
ILE 62
0.0147
SER 63
0.0169
VAL 64
0.0133
ASN 65
0.0181
SER 66
0.0429
VAL 67
0.0198
ASP 68
0.0218
LEU 69
0.0165
ARG 70
0.0269
ALA 71
0.0287
ALA 72
0.0124
SER 73
0.0048
HIS 74
0.0073
GLU 75
0.0127
GLN 76
0.0077
ALA 77
0.0089
ALA 78
0.0121
ALA 79
0.0163
ALA 80
0.0121
LEU 81
0.0119
LYS 82
0.0199
ASN 83
0.0202
ALA 84
0.0168
GLY 85
0.0249
GLN 86
0.0305
THR 87
0.0148
VAL 88
0.0054
THR 89
0.0178
ILE 90
0.0130
ILE 91
0.0157
ALA 92
0.0107
GLN 93
0.0148
TYR 94
0.0297
LYS 95
0.0181
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.