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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 = 0.3960
LEU 4
0.3960
THR 5
0.1058
GLU 6
0.1642
GLU 7
0.1579
GLN 8
0.2193
ILE 9
0.2411
ALA 10
0.2502
GLU 11
0.1993
PHE 12
0.0250
LYS 13
0.1278
GLU 14
0.0628
ALA 15
0.0603
PHE 16
0.1381
SER 17
0.1094
LEU 18
0.0974
PHE 19
0.0253
ASP 20
0.0326
LYS 21
0.0233
ASP 22
0.1157
GLY 23
0.1523
ASP 24
0.2110
GLY 25
0.1217
THR 26
0.0526
ILE 27
0.0114
THR 28
0.0157
THR 29
0.0135
LYS 30
0.0138
GLU 31
0.0128
LEU 32
0.0189
GLY 33
0.0084
THR 34
0.0399
VAL 35
0.0662
MET 36
0.0287
ARG 37
0.0832
SER 38
0.1797
LEU 39
0.1092
GLY 40
0.1333
GLN 41
0.1075
ASN 42
0.0782
PRO 43
0.0511
THR 44
0.0563
GLU 45
0.0471
ALA 46
0.0679
GLU 47
0.0540
LEU 48
0.0188
GLN 49
0.0152
ASP 50
0.0308
MET 51
0.0413
ILE 52
0.0383
ASN 53
0.0623
GLU 54
0.0835
VAL 55
0.0471
ASP 56
0.0269
ALA 57
0.0253
ASP 58
0.0450
GLY 59
0.0617
ASN 60
0.0725
GLY 61
0.0361
THR 62
0.0221
ILE 63
0.0268
ASP 64
0.0527
PHE 65
0.0724
PRO 66
0.0714
GLU 67
0.0552
PHE 68
0.0615
LEU 69
0.0623
THR 70
0.0827
MET 71
0.0706
MET 72
0.0566
ALA 73
0.0495
ARG 74
0.0610
LYS 75
0.0545
MET 76
0.0851
LYS 77
0.0715
ASP 78
0.0384
THR 79
0.0965
ASP 80
0.0714
SER 81
0.0298
GLU 82
0.0545
GLU 83
0.0632
GLU 84
0.0710
ILE 85
0.0594
ARG 86
0.0687
GLU 87
0.0852
ALA 88
0.0499
PHE 89
0.0403
ARG 90
0.0334
VAL 91
0.0429
PHE 92
0.0405
ASP 93
0.0323
LYS 94
0.0402
ASP 95
0.0284
GLY 96
0.0207
ASN 97
0.0185
GLY 98
0.0209
TYR 99
0.0212
ILE 100
0.0297
SER 101
0.0250
ALA 102
0.0234
ALA 103
0.0562
GLU 104
0.0617
LEU 105
0.0497
ARG 106
0.0793
HIS 107
0.0597
VAL 108
0.0572
MET 109
0.0586
THR 110
0.0402
ASN 111
0.0818
LEU 112
0.1576
GLY 113
0.0990
GLU 114
0.0614
LYS 115
0.1083
LEU 116
0.0553
THR 117
0.0170
ASP 118
0.0667
GLU 119
0.1144
GLU 120
0.0940
VAL 121
0.0280
ASP 122
0.0534
GLU 123
0.0826
MET 124
0.0527
ILE 125
0.0142
ARG 126
0.0248
GLU 127
0.0324
ALA 128
0.0209
ASP 129
0.0152
ILE 130
0.0356
ASP 131
0.0310
GLY 132
0.0132
ASP 133
0.0133
GLY 134
0.0107
GLN 135
0.0111
VAL 136
0.0178
ASN 137
0.0224
TYR 138
0.0324
GLU 139
0.0385
GLU 140
0.0231
PHE 141
0.0272
VAL 142
0.0258
GLN 143
0.0401
MET 144
0.0496
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.