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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 = 0.3378
GLY 1
0.0382
ARG 2
0.0832
ILE 3
0.0976
ALA 4
0.0403
SER 5
0.0715
ILE 6
0.1199
PRO 7
0.0896
GLY 8
0.0756
GLU 9
0.0744
ALA 10
0.0400
GLU 11
0.1171
TYR 12
0.2237
LEU 13
0.1150
GLY 14
0.2464
ARG 15
0.3378
GLY 16
0.1233
VAL 17
0.0833
SER 18
0.1302
TYR 19
0.1690
CYS 20
0.0288
ALA 21
0.0980
THR 22
0.0620
CYS 23
0.0662
ASP 24
0.0426
GLY 25
0.0319
ALA 26
0.0163
PHE 27
0.0535
TYR 28
0.0463
ARG 29
0.0288
ASN 30
0.0755
ARG 31
0.0402
GLU 32
0.0391
VAL 33
0.0566
VAL 34
0.0656
VAL 35
0.0581
VAL 36
0.0196
GLY 37
0.0361
LEU 38
0.0393
ASN 39
0.0223
PRO 40
0.0804
GLU 41
0.0468
ALA 42
0.0854
VAL 43
0.0472
GLU 44
0.0365
GLU 45
0.0127
ALA 46
0.0671
GLN 47
0.0797
VAL 48
0.0277
LEU 49
0.0681
THR 50
0.0504
LYS 51
0.0420
PHE 52
0.0327
ALA 53
0.0175
SER 54
0.0473
THR 55
0.0394
VAL 56
0.0192
HIS 57
0.0344
TRP 58
0.1088
ILE 59
0.0701
THR 60
0.0320
PRO 61
0.0581
LYS 62
0.0288
ASP 63
0.0412
PRO 64
0.0127
HIS 65
0.0233
THR 66
0.0260
LEU 67
0.0540
ASP 68
0.0198
GLY 69
0.0625
HIS 70
0.0482
ALA 71
0.0161
ASP 72
0.0855
GLU 73
0.0302
LEU 74
0.0351
LEU 75
0.0457
ALA 76
0.0636
HIS 77
0.0665
PRO 78
0.0312
SER 79
0.0300
VAL 80
0.0363
LYS 81
0.0728
LEU 82
0.1506
TRP 83
0.0705
GLU 84
0.0544
LYS 85
0.0793
THR 86
0.0231
ARG 87
0.0827
LEU 88
0.0642
ILE 89
0.0677
ARG 90
0.0394
ILE 91
0.1180
LYS 92
0.0853
GLY 93
0.1982
GLU 94
0.0864
GLU 95
0.0279
ALA 96
0.0961
GLY 97
0.0902
VAL 98
0.0625
THR 99
0.1891
ALA 100
0.1973
VAL 101
0.1508
GLU 102
0.0672
VAL 103
0.1945
ARG 104
0.1285
HIS 105
0.0384
PRO 106
0.0560
GLY 107
0.0373
GLU 108
0.0866
SER 109
0.0465
ASP 110
0.0633
SER 111
0.1475
GLN 112
0.0779
GLU 113
0.0783
LEU 114
0.0588
LEU 115
0.2012
ALA 116
0.1454
GLU 117
0.0890
GLY 118
0.0735
VAL 119
0.0183
PHE 120
0.0750
VAL 121
0.0808
TYR 122
0.0091
LEU 123
0.0656
GLN 124
0.0350
GLY 125
0.0258
SER 126
0.0353
LYS 127
0.0799
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.