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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 = 0.2789
LEU 4
0.0705
THR 5
0.0556
GLU 6
0.0230
GLU 7
0.0440
GLN 8
0.0527
ILE 9
0.0423
ALA 10
0.0399
GLU 11
0.0217
PHE 12
0.0116
LYS 13
0.0235
GLU 14
0.0769
ALA 15
0.0948
PHE 16
0.0414
SER 17
0.0431
LEU 18
0.0937
PHE 19
0.0751
ASP 20
0.0630
LYS 21
0.0618
ASP 22
0.0514
GLY 23
0.1085
ASP 24
0.1473
GLY 25
0.0765
THR 26
0.0751
ILE 27
0.0438
THR 28
0.0541
THR 29
0.0846
LYS 30
0.0754
GLU 31
0.0169
LEU 32
0.0270
GLY 33
0.0050
THR 34
0.0397
VAL 35
0.0538
MET 36
0.0464
ARG 37
0.0426
SER 38
0.0397
LEU 39
0.0495
GLY 40
0.0596
GLN 41
0.0709
ASN 42
0.0777
PRO 43
0.0832
THR 44
0.0720
GLU 45
0.0668
ALA 46
0.0129
GLU 47
0.0467
LEU 48
0.0714
GLN 49
0.0650
ASP 50
0.1391
MET 51
0.1997
ILE 52
0.1005
ASN 53
0.0819
GLU 54
0.1116
VAL 55
0.0506
ASP 56
0.0335
ALA 57
0.0194
ASP 58
0.0255
GLY 59
0.0228
ASN 60
0.0424
GLY 61
0.0548
THR 62
0.0465
ILE 63
0.0715
ASP 64
0.0647
PHE 65
0.0498
PRO 66
0.0659
GLU 67
0.0367
PHE 68
0.0179
LEU 69
0.0356
THR 70
0.0971
MET 71
0.1489
MET 72
0.1152
ALA 73
0.0489
ARG 74
0.0325
LYS 75
0.0580
MET 76
0.0701
LYS 77
0.0667
ASP 78
0.0865
THR 79
0.0921
ASP 80
0.0389
SER 81
0.0478
GLU 82
0.0749
GLU 83
0.1204
GLU 84
0.1006
ILE 85
0.0654
ARG 86
0.0685
GLU 87
0.0396
ALA 88
0.0540
PHE 89
0.0648
ARG 90
0.0632
VAL 91
0.1523
PHE 92
0.1570
ASP 93
0.0931
LYS 94
0.0993
ASP 95
0.0870
GLY 96
0.1452
ASN 97
0.1579
GLY 98
0.1488
TYR 99
0.0986
ILE 100
0.0716
SER 101
0.0443
ALA 102
0.0949
ALA 103
0.0715
GLU 104
0.0115
LEU 105
0.0786
ARG 106
0.0900
HIS 107
0.0103
VAL 108
0.0858
MET 109
0.0530
THR 110
0.0221
ASN 111
0.0364
LEU 112
0.0109
GLY 113
0.0656
GLU 114
0.0849
LYS 115
0.0795
LEU 116
0.0810
THR 117
0.1382
ASP 118
0.1107
GLU 119
0.0582
GLU 120
0.0329
VAL 121
0.0893
ASP 122
0.0842
GLU 123
0.0769
MET 124
0.1123
ILE 125
0.1019
ARG 126
0.0898
GLU 127
0.1388
ALA 128
0.1054
ASP 129
0.0676
ILE 130
0.2789
ASP 131
0.2008
GLY 132
0.0421
ASP 133
0.0939
GLY 134
0.0591
GLN 135
0.0280
VAL 136
0.0754
ASN 137
0.0768
TYR 138
0.0610
GLU 139
0.0983
GLU 140
0.1103
PHE 141
0.1303
VAL 142
0.1321
GLN 143
0.0778
MET 144
0.0998
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.