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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 = 0.0697
PRO 1
0.0548
GLU 2
0.0442
PHE 3
0.0461
LEU 4
0.0455
GLY 5
0.0697
GLU 6
0.0351
GLU 7
0.0294
ASP 8
0.0290
ILE 9
0.0433
PRO 10
0.0365
ARG 11
0.0113
GLU 12
0.0249
PRO 13
0.0278
ARG 14
0.0231
ARG 15
0.0398
ILE 16
0.0134
VAL 17
0.0107
ILE 18
0.0112
HIS 19
0.0359
ARG 20
0.0218
GLY 21
0.0365
SER 22
0.0602
THR 23
0.0257
GLY 24
0.0352
LEU 25
0.0209
GLY 26
0.0169
PHE 27
0.0332
ASN 28
0.0414
ILE 29
0.0129
VAL 30
0.0199
GLY 31
0.0221
GLY 32
0.0243
GLU 33
0.0086
ASP 34
0.0525
GLY 35
0.0244
GLU 36
0.0130
GLY 37
0.0248
ILE 38
0.0193
PHE 39
0.0120
ILE 40
0.0158
SER 41
0.0132
PHE 42
0.0080
ILE 43
0.0171
LEU 44
0.0090
ALA 45
0.0218
GLY 46
0.0134
GLY 47
0.0146
PRO 48
0.0202
ALA 49
0.0195
ASP 50
0.0177
LEU 51
0.0215
SER 52
0.0117
GLY 53
0.0182
GLU 54
0.0201
LEU 55
0.0266
ARG 56
0.0132
LYS 57
0.0176
GLY 58
0.0076
ASP 59
0.0115
ARG 60
0.0126
ILE 61
0.0135
ILE 62
0.0144
SER 63
0.0161
VAL 64
0.0206
ASN 65
0.0289
SER 66
0.0403
VAL 67
0.0193
ASP 68
0.0146
LEU 69
0.0158
ARG 70
0.0221
ALA 71
0.0148
ALA 72
0.0286
SER 73
0.0241
HIS 74
0.0044
GLU 75
0.0256
GLN 76
0.0264
ALA 77
0.0237
ALA 78
0.0275
ALA 79
0.0418
ALA 80
0.0136
LEU 81
0.0024
LYS 82
0.0169
ASN 83
0.0242
ALA 84
0.0176
GLY 85
0.0084
GLN 86
0.0187
THR 87
0.0279
VAL 88
0.0126
THR 89
0.0260
ILE 90
0.0200
ILE 91
0.0182
ALA 92
0.0141
GLN 93
0.0102
TYR 94
0.0155
LYS 95
0.0234
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.