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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 = 0.2383
GLY 1
0.0619
ARG 2
0.0921
ILE 3
0.1152
ALA 4
0.0093
SER 5
0.0325
ILE 6
0.1321
PRO 7
0.0642
GLY 8
0.0471
GLU 9
0.0255
ALA 10
0.0916
GLU 11
0.1019
TYR 12
0.0780
LEU 13
0.0729
GLY 14
0.1601
ARG 15
0.0725
GLY 16
0.1269
VAL 17
0.1031
SER 18
0.0766
TYR 19
0.0874
CYS 20
0.0724
ALA 21
0.0299
THR 22
0.0517
CYS 23
0.1181
ASP 24
0.0371
GLY 25
0.0614
ALA 26
0.0683
PHE 27
0.0098
TYR 28
0.0278
ARG 29
0.0352
ASN 30
0.0677
ARG 31
0.0560
GLU 32
0.0537
VAL 33
0.0542
VAL 34
0.0713
VAL 35
0.0747
VAL 36
0.0729
GLY 37
0.0873
LEU 38
0.0876
ASN 39
0.0836
PRO 40
0.0958
GLU 41
0.0728
ALA 42
0.0639
VAL 43
0.0093
GLU 44
0.0620
GLU 45
0.0792
ALA 46
0.0958
GLN 47
0.0927
VAL 48
0.0400
LEU 49
0.0145
THR 50
0.0228
LYS 51
0.0222
PHE 52
0.0288
ALA 53
0.0165
SER 54
0.0416
THR 55
0.0321
VAL 56
0.0166
HIS 57
0.0063
TRP 58
0.0703
ILE 59
0.0533
THR 60
0.0312
PRO 61
0.0403
LYS 62
0.0771
ASP 63
0.0305
PRO 64
0.0689
HIS 65
0.0493
THR 66
0.0657
LEU 67
0.0442
ASP 68
0.0440
GLY 69
0.0527
HIS 70
0.0105
ALA 71
0.0164
ASP 72
0.0777
GLU 73
0.1052
LEU 74
0.0656
LEU 75
0.0273
ALA 76
0.2046
HIS 77
0.1075
PRO 78
0.1137
SER 79
0.0753
VAL 80
0.0806
LYS 81
0.0746
LEU 82
0.1836
TRP 83
0.1054
GLU 84
0.0449
LYS 85
0.1155
THR 86
0.0881
ARG 87
0.0717
LEU 88
0.1853
ILE 89
0.2164
ARG 90
0.1348
ILE 91
0.0299
LYS 92
0.0771
GLY 93
0.1038
GLU 94
0.0292
GLU 95
0.0351
ALA 96
0.1436
GLY 97
0.0705
VAL 98
0.0681
THR 99
0.1069
ALA 100
0.1217
VAL 101
0.0662
GLU 102
0.0612
VAL 103
0.0547
ARG 104
0.0566
HIS 105
0.1499
PRO 106
0.1859
GLY 107
0.0671
GLU 108
0.0719
SER 109
0.1642
ASP 110
0.2015
SER 111
0.0536
GLN 112
0.1256
GLU 113
0.0167
LEU 114
0.1367
LEU 115
0.0829
ALA 116
0.0573
GLU 117
0.0850
GLY 118
0.0582
VAL 119
0.0569
PHE 120
0.0688
VAL 121
0.0774
TYR 122
0.0827
LEU 123
0.0423
GLN 124
0.2383
GLY 125
0.0703
SER 126
0.1399
LYS 127
0.0775
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.