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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 = 0.2767
LEU 4
0.0930
THR 5
0.0788
GLU 6
0.1261
GLU 7
0.1174
GLN 8
0.0777
ILE 9
0.0856
ALA 10
0.0545
GLU 11
0.0632
PHE 12
0.0730
LYS 13
0.0289
GLU 14
0.0343
ALA 15
0.0634
PHE 16
0.0373
SER 17
0.0078
LEU 18
0.0376
PHE 19
0.0243
ASP 20
0.0125
LYS 21
0.0222
ASP 22
0.0242
GLY 23
0.0140
ASP 24
0.0092
GLY 25
0.0048
THR 26
0.0065
ILE 27
0.0110
THR 28
0.0071
THR 29
0.0094
LYS 30
0.0120
GLU 31
0.0102
LEU 32
0.0092
GLY 33
0.0103
THR 34
0.0159
VAL 35
0.0134
MET 36
0.0069
ARG 37
0.0124
SER 38
0.0282
LEU 39
0.0262
GLY 40
0.0155
GLN 41
0.0083
ASN 42
0.0142
PRO 43
0.0239
THR 44
0.0206
GLU 45
0.0104
ALA 46
0.0073
GLU 47
0.0154
LEU 48
0.0131
GLN 49
0.0166
ASP 50
0.0280
MET 51
0.0312
ILE 52
0.0271
ASN 53
0.0358
GLU 54
0.0454
VAL 55
0.0396
ASP 56
0.0388
ALA 57
0.0530
ASP 58
0.0572
GLY 59
0.0492
ASN 60
0.0492
GLY 61
0.0294
THR 62
0.0225
ILE 63
0.0254
ASP 64
0.0187
PHE 65
0.0316
PRO 66
0.0452
GLU 67
0.0352
PHE 68
0.0208
LEU 69
0.0251
THR 70
0.1055
MET 71
0.1506
MET 72
0.1120
ALA 73
0.0297
ARG 74
0.1544
LYS 75
0.2360
MET 76
0.1769
LYS 77
0.0545
ASP 78
0.1766
THR 79
0.2767
ASP 80
0.1780
SER 81
0.0298
GLU 82
0.1517
GLU 83
0.2221
GLU 84
0.1716
ILE 85
0.0614
ARG 86
0.0844
GLU 87
0.1840
ALA 88
0.1496
PHE 89
0.0506
ARG 90
0.1132
VAL 91
0.1407
PHE 92
0.1088
ASP 93
0.0299
LYS 94
0.0360
ASP 95
0.0941
GLY 96
0.0756
ASN 97
0.0494
GLY 98
0.0105
TYR 99
0.0359
ILE 100
0.0751
SER 101
0.0772
ALA 102
0.0762
ALA 103
0.0785
GLU 104
0.0798
LEU 105
0.0824
ARG 106
0.0539
HIS 107
0.0652
VAL 108
0.1019
MET 109
0.1100
THR 110
0.0808
ASN 111
0.1057
LEU 112
0.1986
GLY 113
0.2173
GLU 114
0.1854
LYS 115
0.1281
LEU 116
0.0605
THR 117
0.0665
ASP 118
0.0611
GLU 119
0.0658
GLU 120
0.0367
VAL 121
0.0584
ASP 122
0.0623
GLU 123
0.0539
MET 124
0.0637
ILE 125
0.0512
ARG 126
0.0316
GLU 127
0.0614
ALA 128
0.0552
ASP 129
0.0331
ILE 130
0.1259
ASP 131
0.1357
GLY 132
0.0595
ASP 133
0.0805
GLY 134
0.0500
GLN 135
0.0268
VAL 136
0.0208
ASN 137
0.0257
TYR 138
0.0214
GLU 139
0.0594
GLU 140
0.0379
PHE 141
0.0391
VAL 142
0.0885
GLN 143
0.1043
MET 144
0.0954
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.