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 = 0.1613
ALA 2
0.0401
SER 3
0.0237
PRO 4
0.0337
LEU 5
0.0352
GLU 6
0.0299
LYS 7
0.0491
ALA 8
0.0561
LEU 9
0.0505
ASP 10
0.0535
VAL 11
0.0535
MET 12
0.0511
VAL 13
0.0501
SER 14
0.0520
THR 15
0.0400
PHE 16
0.0322
HIS 17
0.0454
LYS 18
0.0462
TYR 19
0.0400
SER 20
0.0476
GLY 21
0.0692
LYS 22
0.0748
GLU 23
0.0843
GLY 24
0.0901
ASP 25
0.0758
LYS 26
0.0510
PHE 27
0.0422
LYS 28
0.0348
LEU 29
0.0337
ASN 30
0.0506
LYS 31
0.0565
SER 32
0.0636
GLU 33
0.0427
LEU 34
0.0280
LYS 35
0.0420
GLU 36
0.0343
LEU 37
0.0144
LEU 38
0.0167
THR 39
0.0247
ARG 40
0.0230
GLU 41
0.0232
LEU 42
0.0136
PRO 43
0.0103
SER 44
0.0274
TRP 45
0.0326
LEU 46
0.0451
GLY 47
0.0884
LYS 48
0.1143
ARG 49
0.1440
THR 50
0.1163
ASP 51
0.1330
GLU 52
0.1269
ALA 53
0.1320
ALA 54
0.1018
PHE 55
0.0841
GLN 56
0.0835
LYS 57
0.0781
LEU 58
0.0548
MET 59
0.0426
SER 60
0.0470
ASN 61
0.0400
LEU 62
0.0182
ASP 63
0.0089
SER 64
0.0144
ASN 65
0.0092
ARG 66
0.0332
ASP 67
0.0424
ASN 68
0.0383
GLU 69
0.0358
VAL 70
0.0140
ASP 71
0.0226
PHE 72
0.0376
GLN 73
0.0407
GLU 74
0.0268
TYR 75
0.0307
CYS 76
0.0422
VAL 77
0.0412
PHE 78
0.0349
LEU 79
0.0454
SER 80
0.0491
SER 81
0.0470
ILE 82
0.0423
ALA 83
0.0524
MET 84
0.0525
MET 85
0.0546
SER 86
0.0631
ASN 87
0.0747
GLU 88
0.0757
PHE 89
0.0580
PHE 90
0.0459
GLU 91
0.0803
GLY 92
0.0881
PHE 93
0.0777
PRO 94
0.0911
ALA 2
0.0455
SER 3
0.0445
PRO 4
0.0641
LEU 5
0.0543
GLU 6
0.0579
LYS 7
0.0696
ALA 8
0.0590
LEU 9
0.0567
ASP 10
0.0604
VAL 11
0.0554
MET 12
0.0474
VAL 13
0.0527
SER 14
0.0452
THR 15
0.0284
PHE 16
0.0314
HIS 17
0.0434
LYS 18
0.0243
TYR 19
0.0425
SER 20
0.0657
GLY 21
0.0838
LYS 22
0.0833
GLU 23
0.1100
GLY 24
0.1089
ASP 25
0.1059
LYS 26
0.0827
PHE 27
0.0940
LYS 28
0.0873
LEU 29
0.0678
ASN 30
0.0813
LYS 31
0.0776
SER 32
0.0867
GLU 33
0.0726
LEU 34
0.0516
LYS 35
0.0584
GLU 36
0.0566
LEU 37
0.0328
LEU 38
0.0271
THR 39
0.0508
ARG 40
0.0401
GLU 41
0.0172
LEU 42
0.0214
PRO 43
0.0452
SER 44
0.0548
TRP 45
0.0351
LEU 46
0.0507
GLY 47
0.0630
LYS 48
0.0993
ARG 49
0.0949
THR 50
0.1117
ASP 51
0.1176
GLU 52
0.1196
ALA 53
0.1026
ALA 54
0.0684
PHE 55
0.0713
GLN 56
0.0814
LYS 57
0.0563
LEU 58
0.0392
MET 59
0.0613
SER 60
0.0675
ASN 61
0.0413
LEU 62
0.0407
ASP 63
0.0713
SER 64
0.1028
ASN 65
0.1410
ARG 66
0.1397
ASP 67
0.1498
ASN 68
0.1004
GLU 69
0.0889
VAL 70
0.0631
ASP 71
0.0751
PHE 72
0.0562
GLN 73
0.0648
GLU 74
0.0536
TYR 75
0.0460
CYS 76
0.0523
VAL 77
0.0512
PHE 78
0.0462
LEU 79
0.0493
SER 80
0.0506
SER 81
0.0485
ILE 82
0.0468
ALA 83
0.0504
MET 84
0.0485
MET 85
0.0482
SER 86
0.0479
ASN 87
0.0492
GLU 88
0.0508
PHE 89
0.0486
PHE 90
0.0484
GLU 91
0.0477
GLY 92
0.1117
PHE 93
0.0980
PRO 94
0.1613
TYR 1893
0.0780
ARG 1894
0.0986
LYS 1895
0.1467
LEU 1896
0.1322
GLN 1897
0.1124
ARG 1898
0.0946
GLU 1899
0.0773
LEU 1900
0.0466
GLU 1901
0.0638
ASP 1902
0.0675
ALA 1903
0.0540
THR 1904
0.0319
GLU 1905
0.0404
THR 1906
0.0449
ALA 1907
0.0283
ASP 1908
0.0358
ALA 1909
0.0549
MET 1910
0.0555
ASN 1911
0.0465
ARG 1912
0.0598
GLU 1913
0.0704
VAL 1914
0.0652
SER 1915
0.0706
SER 1916
0.0728
LEU 1917
0.0493
LYS 1918
0.0554
ASN 1919
0.0616
LYS 1920
0.0445
LEU 1921
0.0369
ARG 1922
0.0649
ARG 1923
0.0679
GLY 1924
0.0498
ASP 1925
0.0217
LEU 1926
0.0198
PRO 1927
0.0503
PHE 1928
0.0564
VAL 1929
0.0318
VAL 1930
0.0482
PRO 1931
0.0546
ARG 1932
0.0686
ARG 1933
0.0415
MET 1934
0.0526
ALA 1935
0.0763
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: October 18th, 2018.