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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 = 0.2781
ALA 1
0.0278
ASP 2
0.0336
GLN 3
0.0363
LEU 4
0.0309
THR 5
0.1065
GLU 6
0.1035
GLU 7
0.0871
GLN 8
0.0486
ILE 9
0.0601
ALA 10
0.0468
GLU 11
0.0857
PHE 12
0.1322
LYS 13
0.0980
GLU 14
0.0924
ALA 15
0.1803
PHE 16
0.1084
SER 17
0.0541
LEU 18
0.1087
PHE 19
0.0574
ASP 20
0.0532
LYS 21
0.0587
ASP 22
0.1321
GLY 23
0.0752
ASP 24
0.0843
GLY 25
0.0889
THR 26
0.0394
ILE 27
0.0163
THR 28
0.0209
THR 29
0.0435
LYS 30
0.0487
GLU 31
0.0496
LEU 32
0.0536
GLY 33
0.0521
THR 34
0.0428
VAL 35
0.0469
MET 36
0.0482
ARG 37
0.0236
SER 38
0.0429
LEU 39
0.0837
GLY 40
0.1238
GLN 41
0.0920
ASN 42
0.0154
PRO 43
0.0841
THR 44
0.0533
GLU 45
0.0799
ALA 46
0.0779
GLU 47
0.0435
LEU 48
0.0163
GLN 49
0.0424
ASP 50
0.0798
MET 51
0.0580
ILE 52
0.0249
ASN 53
0.0324
GLU 54
0.0648
VAL 55
0.0215
ASP 56
0.0232
ALA 57
0.0394
ASP 58
0.2781
GLY 59
0.0444
ASN 60
0.0753
GLY 61
0.0456
THR 62
0.0046
ILE 63
0.0144
ASP 64
0.0330
PHE 65
0.1206
PRO 66
0.1319
GLU 67
0.0592
PHE 68
0.0920
LEU 69
0.1130
THR 70
0.0591
MET 71
0.0354
MET 72
0.0702
ALA 73
0.0689
ARG 74
0.2364
SER 81
0.2171
GLU 82
0.0436
GLU 83
0.0923
GLU 84
0.0962
ILE 85
0.1255
ARG 86
0.1682
GLU 87
0.1487
ALA 88
0.1483
PHE 89
0.1504
ARG 90
0.0938
VAL 91
0.0619
PHE 92
0.0679
ASP 93
0.0342
LYS 94
0.0325
ASP 95
0.1973
GLY 96
0.0563
ASN 97
0.1137
GLY 98
0.1075
TYR 99
0.0386
ILE 100
0.0106
SER 101
0.0308
ALA 102
0.0428
ALA 103
0.0719
GLU 104
0.0783
LEU 105
0.0881
ARG 106
0.0963
HIS 107
0.0976
VAL 108
0.1204
MET 109
0.0739
THR 110
0.0118
ASN 111
0.0257
LEU 112
0.0333
GLY 113
0.0750
GLU 114
0.1129
LYS 115
0.0536
LEU 116
0.0822
THR 117
0.0795
ASP 118
0.0824
GLU 119
0.0469
GLU 120
0.0570
VAL 121
0.0416
ASP 122
0.0295
GLU 123
0.0884
MET 124
0.0892
ILE 125
0.0401
ARG 126
0.0357
GLU 127
0.0566
ALA 128
0.0272
ASP 129
0.0174
ILE 130
0.0505
ASP 131
0.0751
GLY 132
0.0401
ASP 133
0.0729
GLY 134
0.0078
GLN 135
0.0263
VAL 136
0.0214
ASN 137
0.0282
TYR 138
0.0418
GLU 139
0.0437
GLU 140
0.0534
PHE 141
0.0649
VAL 142
0.0306
GLN 143
0.0905
MET 144
0.1041
MET 145
0.0535
THR 146
0.1513
ALA 147
0.1447
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.