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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 = 0.0674
PRO 1
0.0133
GLU 2
0.0199
PHE 3
0.0418
LEU 4
0.0092
GLY 5
0.0209
GLU 6
0.0252
GLU 7
0.0369
ASP 8
0.0521
ILE 9
0.0365
PRO 10
0.0285
ARG 11
0.0261
GLU 12
0.0131
PRO 13
0.0220
ARG 14
0.0195
ARG 15
0.0238
ILE 16
0.0179
VAL 17
0.0220
ILE 18
0.0178
HIS 19
0.0252
ARG 20
0.0193
GLY 21
0.0298
SER 22
0.0345
THR 23
0.0363
GLY 24
0.0240
LEU 25
0.0182
GLY 26
0.0205
PHE 27
0.0133
ASN 28
0.0267
ILE 29
0.0303
VAL 30
0.0289
GLY 31
0.0212
GLY 32
0.0289
GLU 33
0.0345
ASP 34
0.0513
GLY 35
0.0440
GLU 36
0.0399
GLY 37
0.0274
ILE 38
0.0223
PHE 39
0.0183
ILE 40
0.0255
SER 41
0.0380
PHE 42
0.0270
ILE 43
0.0187
LEU 44
0.0313
ALA 45
0.0571
GLY 46
0.0293
GLY 47
0.0252
PRO 48
0.0277
ALA 49
0.0243
ASP 50
0.0413
LEU 51
0.0667
SER 52
0.0361
GLY 53
0.0437
GLU 54
0.0314
LEU 55
0.0225
ARG 56
0.0173
LYS 57
0.0129
GLY 58
0.0186
ASP 59
0.0103
ARG 60
0.0073
ILE 61
0.0136
ILE 62
0.0144
SER 63
0.0239
VAL 64
0.0244
ASN 65
0.0285
SER 66
0.0674
VAL 67
0.0391
ASP 68
0.0323
LEU 69
0.0281
ARG 70
0.0274
ALA 71
0.0343
ALA 72
0.0371
SER 73
0.0368
HIS 74
0.0398
GLU 75
0.0559
GLN 76
0.0427
ALA 77
0.0424
ALA 78
0.0533
ALA 79
0.0512
ALA 80
0.0262
LEU 81
0.0161
LYS 82
0.0589
ASN 83
0.0476
ALA 84
0.0333
GLY 85
0.0427
GLN 86
0.0275
THR 87
0.0307
VAL 88
0.0165
THR 89
0.0195
ILE 90
0.0134
ILE 91
0.0122
ALA 92
0.0078
GLN 93
0.0145
TYR 94
0.0255
LYS 95
0.0286
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.