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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 = 0.2530
ALA 1
0.0120
ASP 2
0.0111
GLN 3
0.0606
LEU 4
0.0807
THR 5
0.0778
GLU 6
0.0458
GLU 7
0.0753
GLN 8
0.0722
ILE 9
0.0330
ALA 10
0.0934
GLU 11
0.1037
PHE 12
0.0751
LYS 13
0.0353
GLU 14
0.1253
ALA 15
0.1998
PHE 16
0.0973
SER 17
0.0669
LEU 18
0.0519
PHE 19
0.0635
ASP 20
0.0855
LYS 21
0.0788
ASP 22
0.1550
GLY 23
0.1114
ASP 24
0.2418
GLY 25
0.0858
THR 26
0.0231
ILE 27
0.0343
THR 28
0.0303
THR 29
0.0349
LYS 30
0.0287
GLU 31
0.0178
LEU 32
0.0404
GLY 33
0.0325
THR 34
0.0662
VAL 35
0.0846
MET 36
0.0691
ARG 37
0.0706
SER 38
0.0986
LEU 39
0.0948
GLY 40
0.0674
GLN 41
0.0274
ASN 42
0.0478
PRO 43
0.0555
THR 44
0.0629
GLU 45
0.0399
ALA 46
0.0337
GLU 47
0.0410
LEU 48
0.0255
GLN 49
0.0100
ASP 50
0.0387
MET 51
0.0365
ILE 52
0.0288
ASN 53
0.0212
GLU 54
0.0067
VAL 55
0.0138
ASP 56
0.0340
ALA 57
0.0445
ASP 58
0.0603
GLY 59
0.0762
ASN 60
0.0781
GLY 61
0.0620
THR 62
0.0547
ILE 63
0.0692
ASP 64
0.0620
PHE 65
0.0213
PRO 66
0.0759
GLU 67
0.0576
PHE 68
0.0629
LEU 69
0.0516
THR 70
0.0651
MET 71
0.0736
MET 72
0.0774
ALA 73
0.0637
ARG 74
0.0745
SER 81
0.0201
GLU 82
0.2530
GLU 83
0.1487
GLU 84
0.0723
ILE 85
0.0761
ARG 86
0.2041
GLU 87
0.2162
ALA 88
0.0557
PHE 89
0.1138
ARG 90
0.1370
VAL 91
0.0832
PHE 92
0.0729
ASP 93
0.0531
LYS 94
0.0719
ASP 95
0.0749
GLY 96
0.0229
ASN 97
0.0341
GLY 98
0.0491
TYR 99
0.0736
ILE 100
0.2191
SER 101
0.1409
ALA 102
0.0582
ALA 103
0.1235
GLU 104
0.0772
LEU 105
0.0557
ARG 106
0.0917
HIS 107
0.0809
VAL 108
0.0698
MET 109
0.0383
THR 110
0.0283
ASN 111
0.0620
LEU 112
0.0422
GLY 113
0.0636
GLU 114
0.0577
LYS 115
0.0188
LEU 116
0.0251
THR 117
0.0812
ASP 118
0.0269
GLU 119
0.0303
GLU 120
0.0397
VAL 121
0.0543
ASP 122
0.0401
GLU 123
0.0531
MET 124
0.0519
ILE 125
0.0367
ARG 126
0.0318
GLU 127
0.0436
ALA 128
0.0551
ASP 129
0.0852
ILE 130
0.0896
ASP 131
0.0543
GLY 132
0.0696
ASP 133
0.1147
GLY 134
0.0409
GLN 135
0.0780
VAL 136
0.2079
ASN 137
0.0947
TYR 138
0.0227
GLU 139
0.0486
GLU 140
0.0482
PHE 141
0.0856
VAL 142
0.1109
GLN 143
0.0480
MET 144
0.0522
MET 145
0.0615
THR 146
0.1587
ALA 147
0.1834
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.