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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 = 0.3188
GLY 1
0.1487
ARG 2
0.1145
ILE 3
0.2728
ALA 4
0.1522
SER 5
0.1301
ILE 6
0.1918
PRO 7
0.0970
GLY 8
0.0642
GLU 9
0.0390
ALA 10
0.0212
GLU 11
0.0543
TYR 12
0.0245
LEU 13
0.0390
GLY 14
0.1082
ARG 15
0.1232
GLY 16
0.0878
VAL 17
0.0612
SER 18
0.0664
TYR 19
0.0741
CYS 20
0.0554
ALA 21
0.0537
THR 22
0.0500
CYS 23
0.0466
ASP 24
0.0416
GLY 25
0.0581
ALA 26
0.0516
PHE 27
0.0353
TYR 28
0.0140
ARG 29
0.0439
ASN 30
0.0625
ARG 31
0.0334
GLU 32
0.0181
VAL 33
0.0083
VAL 34
0.0345
VAL 35
0.0354
VAL 36
0.0293
GLY 37
0.0172
LEU 38
0.0887
ASN 39
0.0890
PRO 40
0.0614
GLU 41
0.0531
ALA 42
0.0588
VAL 43
0.0785
GLU 44
0.0799
GLU 45
0.0698
ALA 46
0.0303
GLN 47
0.0203
VAL 48
0.0282
LEU 49
0.0090
THR 50
0.0195
LYS 51
0.0258
PHE 52
0.0296
ALA 53
0.0248
SER 54
0.0334
THR 55
0.0199
VAL 56
0.0295
HIS 57
0.0363
TRP 58
0.0538
ILE 59
0.0453
THR 60
0.0574
PRO 61
0.1079
LYS 62
0.1395
ASP 63
0.1111
PRO 64
0.1238
HIS 65
0.1278
THR 66
0.1099
LEU 67
0.0491
ASP 68
0.1339
GLY 69
0.1119
HIS 70
0.0420
ALA 71
0.0672
ASP 72
0.0607
GLU 73
0.0157
LEU 74
0.0639
LEU 75
0.0880
ALA 76
0.0751
HIS 77
0.0164
PRO 78
0.0145
SER 79
0.0253
VAL 80
0.0348
LYS 81
0.0332
LEU 82
0.0395
TRP 83
0.0485
GLU 84
0.0547
LYS 85
0.0645
THR 86
0.0479
ARG 87
0.0220
LEU 88
0.0365
ILE 89
0.0478
ARG 90
0.0367
ILE 91
0.0727
LYS 92
0.0687
GLY 93
0.0619
GLU 94
0.0267
GLU 95
0.0261
ALA 96
0.0488
GLY 97
0.0495
VAL 98
0.0512
THR 99
0.0465
ALA 100
0.0169
VAL 101
0.0589
GLU 102
0.0769
VAL 103
0.0539
ARG 104
0.0640
HIS 105
0.1637
PRO 106
0.1997
GLY 107
0.2104
GLU 108
0.0803
SER 109
0.0859
ASP 110
0.1054
SER 111
0.2521
GLN 112
0.0662
GLU 113
0.0837
LEU 114
0.1288
LEU 115
0.0187
ALA 116
0.0124
GLU 117
0.0234
GLY 118
0.0595
VAL 119
0.0627
PHE 120
0.0582
VAL 121
0.0745
TYR 122
0.0746
LEU 123
0.1076
GLN 124
0.1680
GLY 125
0.1651
SER 126
0.3188
LYS 127
0.1527
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.