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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 = 0.2162
ALA 1
0.0690
ASP 2
0.0695
GLN 3
0.1924
LEU 4
0.0742
THR 5
0.0498
GLU 6
0.1038
GLU 7
0.0862
GLN 8
0.0938
ILE 9
0.0887
ALA 10
0.0991
GLU 11
0.0894
PHE 12
0.0914
LYS 13
0.0660
GLU 14
0.0531
ALA 15
0.0718
PHE 16
0.0805
SER 17
0.0532
LEU 18
0.0411
PHE 19
0.0966
ASP 20
0.0890
LYS 21
0.0877
ASP 22
0.1490
GLY 23
0.1018
ASP 24
0.0906
GLY 25
0.0791
THR 26
0.0619
ILE 27
0.0750
THR 28
0.0374
THR 29
0.0261
LYS 30
0.0449
GLU 31
0.0747
LEU 32
0.0522
GLY 33
0.0354
THR 34
0.0927
VAL 35
0.0647
MET 36
0.0477
ARG 37
0.0970
SER 38
0.0704
LEU 39
0.1182
GLY 40
0.1940
GLN 41
0.1762
ASN 42
0.1661
PRO 43
0.0590
THR 44
0.0449
GLU 45
0.0463
ALA 46
0.0500
GLU 47
0.0364
LEU 48
0.0068
GLN 49
0.0319
ASP 50
0.0632
MET 51
0.0660
ILE 52
0.0458
ASN 53
0.0602
GLU 54
0.0854
VAL 55
0.0625
ASP 56
0.0444
ALA 57
0.0615
ASP 58
0.0890
GLY 59
0.0521
ASN 60
0.1092
GLY 61
0.0508
THR 62
0.0491
ILE 63
0.0808
ASP 64
0.0404
PHE 65
0.0396
PRO 66
0.0601
GLU 67
0.0149
PHE 68
0.0417
LEU 69
0.0608
THR 70
0.0416
MET 71
0.0468
MET 72
0.0369
ALA 73
0.0550
ARG 74
0.1008
SER 81
0.1665
GLU 82
0.1189
GLU 83
0.1152
GLU 84
0.1082
ILE 85
0.0919
ARG 86
0.0719
GLU 87
0.0980
ALA 88
0.1620
PHE 89
0.1191
ARG 90
0.0725
VAL 91
0.0888
PHE 92
0.0607
ASP 93
0.0921
LYS 94
0.0735
ASP 95
0.0717
GLY 96
0.0980
ASN 97
0.1515
GLY 98
0.2162
TYR 99
0.1310
ILE 100
0.0343
SER 101
0.0245
ALA 102
0.0257
ALA 103
0.0348
GLU 104
0.0454
LEU 105
0.0534
ARG 106
0.0472
HIS 107
0.0630
VAL 108
0.0658
MET 109
0.0465
THR 110
0.0485
ASN 111
0.0452
LEU 112
0.0504
GLY 113
0.0530
GLU 114
0.0528
LYS 115
0.0546
LEU 116
0.0638
THR 117
0.1392
ASP 118
0.0930
GLU 119
0.0359
GLU 120
0.0268
VAL 121
0.0341
ASP 122
0.0747
GLU 123
0.0939
MET 124
0.0574
ILE 125
0.0367
ARG 126
0.0699
GLU 127
0.0620
ALA 128
0.0344
ASP 129
0.0185
ILE 130
0.0661
ASP 131
0.0826
GLY 132
0.0444
ASP 133
0.1139
GLY 134
0.0855
GLN 135
0.0621
VAL 136
0.0637
ASN 137
0.0455
TYR 138
0.1311
GLU 139
0.1243
GLU 140
0.0851
PHE 141
0.0852
VAL 142
0.0755
GLN 143
0.0924
MET 144
0.0808
MET 145
0.0214
THR 146
0.1207
ALA 147
0.1656
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.