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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 = 0.0856
PRO 1
0.0158
GLU 2
0.0189
PHE 3
0.0368
LEU 4
0.0245
GLY 5
0.0494
GLU 6
0.0473
GLU 7
0.0529
ASP 8
0.0434
ILE 9
0.0296
PRO 10
0.0206
ARG 11
0.0260
GLU 12
0.0446
PRO 13
0.0457
ARG 14
0.0318
ARG 15
0.0236
ILE 16
0.0234
VAL 17
0.0290
ILE 18
0.0324
HIS 19
0.0368
ARG 20
0.0309
GLY 21
0.0262
SER 22
0.0348
THR 23
0.0444
GLY 24
0.0422
LEU 25
0.0239
GLY 26
0.0107
PHE 27
0.0134
ASN 28
0.0242
ILE 29
0.0040
VAL 30
0.0118
GLY 31
0.0281
GLY 32
0.0348
GLU 33
0.0367
ASP 34
0.0441
GLY 35
0.0354
GLU 36
0.0288
GLY 37
0.0267
ILE 38
0.0206
PHE 39
0.0117
ILE 40
0.0066
SER 41
0.0269
PHE 42
0.0453
ILE 43
0.0245
LEU 44
0.0269
ALA 45
0.0515
GLY 46
0.0550
GLY 47
0.0254
PRO 48
0.0234
ALA 49
0.0222
ASP 50
0.0127
LEU 51
0.0421
SER 52
0.0425
GLY 53
0.0373
GLU 54
0.0344
LEU 55
0.0259
ARG 56
0.0256
LYS 57
0.0217
GLY 58
0.0092
ASP 59
0.0122
ARG 60
0.0185
ILE 61
0.0247
ILE 62
0.0322
SER 63
0.0217
VAL 64
0.0175
ASN 65
0.0205
SER 66
0.0593
VAL 67
0.0309
ASP 68
0.0123
LEU 69
0.0206
ARG 70
0.0273
ALA 71
0.0241
ALA 72
0.0305
SER 73
0.0378
HIS 74
0.0214
GLU 75
0.0094
GLN 76
0.0337
ALA 77
0.0266
ALA 78
0.0468
ALA 79
0.0856
ALA 80
0.0316
LEU 81
0.0218
LYS 82
0.0347
ASN 83
0.0029
ALA 84
0.0219
GLY 85
0.0271
GLN 86
0.0435
THR 87
0.0391
VAL 88
0.0313
THR 89
0.0225
ILE 90
0.0259
ILE 91
0.0334
ALA 92
0.0365
GLN 93
0.0322
TYR 94
0.0255
LYS 95
0.0245
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.