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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 = 0.2083
LEU 4
0.0404
THR 5
0.0457
GLU 6
0.0526
GLU 7
0.0441
GLN 8
0.0404
ILE 9
0.0137
ALA 10
0.0249
GLU 11
0.0360
PHE 12
0.0182
LYS 13
0.0440
GLU 14
0.0431
ALA 15
0.0436
PHE 16
0.0354
SER 17
0.0434
LEU 18
0.0500
PHE 19
0.0369
ASP 20
0.0369
LYS 21
0.0288
ASP 22
0.1300
GLY 23
0.0506
ASP 24
0.1017
GLY 25
0.0700
THR 26
0.0550
ILE 27
0.0530
THR 28
0.0736
THR 29
0.0584
LYS 30
0.0290
GLU 31
0.0528
LEU 32
0.0432
GLY 33
0.0314
THR 34
0.0617
VAL 35
0.0951
MET 36
0.0668
ARG 37
0.0522
SER 38
0.0444
LEU 39
0.0722
GLY 40
0.1006
GLN 41
0.0908
ASN 42
0.1216
PRO 43
0.0469
THR 44
0.1222
GLU 45
0.0706
ALA 46
0.1386
GLU 47
0.0833
LEU 48
0.0308
GLN 49
0.0742
ASP 50
0.2019
MET 51
0.1736
ILE 52
0.0391
ASN 53
0.0383
GLU 54
0.0550
VAL 55
0.0757
ASP 56
0.0584
ALA 57
0.0584
ASP 58
0.1277
GLY 59
0.0926
ASN 60
0.0327
GLY 61
0.0533
THR 62
0.0520
ILE 63
0.0569
ASP 64
0.0720
PHE 65
0.0496
PRO 66
0.0409
GLU 67
0.0601
PHE 68
0.0511
LEU 69
0.0448
THR 70
0.0603
MET 71
0.0814
MET 72
0.0527
ALA 73
0.0849
ARG 74
0.0868
LYS 75
0.1559
MET 76
0.1250
LYS 77
0.0786
ASP 78
0.0735
THR 79
0.2083
ASP 80
0.1534
SER 81
0.0251
GLU 82
0.0340
GLU 83
0.1030
GLU 84
0.0922
ILE 85
0.0630
ARG 86
0.1248
GLU 87
0.1284
ALA 88
0.0887
PHE 89
0.1172
ARG 90
0.1125
VAL 91
0.1080
PHE 92
0.0885
ASP 93
0.0420
LYS 94
0.0267
ASP 95
0.0328
GLY 96
0.0854
ASN 97
0.1478
GLY 98
0.1075
TYR 99
0.0662
ILE 100
0.0704
SER 101
0.0841
ALA 102
0.1071
ALA 103
0.1417
GLU 104
0.1103
LEU 105
0.1070
ARG 106
0.0834
HIS 107
0.0624
VAL 108
0.0870
MET 109
0.0585
THR 110
0.0726
ASN 111
0.1072
LEU 112
0.1007
GLY 113
0.1065
GLU 114
0.0549
LYS 115
0.0998
LEU 116
0.0459
THR 117
0.0799
ASP 118
0.0609
GLU 119
0.1075
GLU 120
0.0706
VAL 121
0.0737
ASP 122
0.0398
GLU 123
0.1292
MET 124
0.0962
ILE 125
0.0773
ARG 126
0.1149
GLU 127
0.0555
ALA 128
0.0668
ASP 129
0.0479
ILE 130
0.1254
ASP 131
0.1669
GLY 132
0.1461
ASP 133
0.0706
GLY 134
0.0537
GLN 135
0.0697
VAL 136
0.0609
ASN 137
0.0447
TYR 138
0.0347
GLU 139
0.0838
GLU 140
0.0536
PHE 141
0.0534
VAL 142
0.1098
GLN 143
0.0883
MET 144
0.0792
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.