Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.3472
LEU 4
0.1771
THR 5
0.0765
GLU 6
0.0136
GLU 7
0.1033
GLN 8
0.1115
ILE 9
0.1057
ALA 10
0.0720
GLU 11
0.0210
PHE 12
0.0246
LYS 13
0.0673
GLU 14
0.1231
ALA 15
0.1161
PHE 16
0.0903
SER 17
0.0727
LEU 18
0.0361
PHE 19
0.0823
ASP 20
0.0567
LYS 21
0.0654
ASP 22
0.0806
GLY 23
0.0443
ASP 24
0.0486
GLY 25
0.1185
THR 26
0.0698
ILE 27
0.0628
THR 28
0.0462
THR 29
0.0393
LYS 30
0.0885
GLU 31
0.0735
LEU 32
0.0977
GLY 33
0.1106
THR 34
0.1382
VAL 35
0.1260
MET 36
0.0804
ARG 37
0.0925
SER 38
0.1574
LEU 39
0.1781
GLY 40
0.1143
GLN 41
0.1245
ASN 42
0.1183
PRO 43
0.1328
THR 44
0.1371
GLU 45
0.1298
ALA 46
0.1019
GLU 47
0.0852
LEU 48
0.0573
GLN 49
0.0881
ASP 50
0.0908
MET 51
0.1473
ILE 52
0.1260
ASN 53
0.0835
GLU 54
0.0674
VAL 55
0.0359
ASP 56
0.0687
ALA 57
0.0822
ASP 58
0.0799
GLY 59
0.2305
ASN 60
0.3472
GLY 61
0.1522
THR 62
0.1413
ILE 63
0.0990
ASP 64
0.0321
PHE 65
0.0418
PRO 66
0.0445
GLU 67
0.0192
PHE 68
0.0186
LEU 69
0.0325
THR 70
0.0255
MET 71
0.0179
MET 72
0.0238
ALA 73
0.0446
ARG 74
0.0690
LYS 75
0.0482
MET 76
0.0515
LYS 77
0.0412
ASP 78
0.0114
THR 79
0.0218
ASP 80
0.0217
SER 81
0.0548
GLU 82
0.0453
GLU 83
0.0386
GLU 84
0.0395
ILE 85
0.0329
ARG 86
0.0250
GLU 87
0.0250
ALA 88
0.0699
PHE 89
0.0748
ARG 90
0.0337
VAL 91
0.0238
PHE 92
0.0322
ASP 93
0.0364
LYS 94
0.0312
ASP 95
0.0968
GLY 96
0.0716
ASN 97
0.0799
GLY 98
0.0425
TYR 99
0.0391
ILE 100
0.0232
SER 101
0.0463
ALA 102
0.0713
ALA 103
0.0453
GLU 104
0.0259
LEU 105
0.0330
ARG 106
0.0393
HIS 107
0.0638
VAL 108
0.0883
MET 109
0.0349
THR 110
0.0347
ASN 111
0.0311
LEU 112
0.0553
GLY 113
0.0576
GLU 114
0.0436
LYS 115
0.0706
LEU 116
0.0618
THR 117
0.0760
ASP 118
0.0162
GLU 119
0.0497
GLU 120
0.0494
VAL 121
0.0604
ASP 122
0.0561
GLU 123
0.0855
MET 124
0.1399
ILE 125
0.0930
ARG 126
0.0773
GLU 127
0.0527
ALA 128
0.0161
ASP 129
0.0178
ILE 130
0.0516
ASP 131
0.0667
GLY 132
0.0403
ASP 133
0.0905
GLY 134
0.0213
GLN 135
0.0851
VAL 136
0.0543
ASN 137
0.0340
TYR 138
0.0350
GLU 139
0.0715
GLU 140
0.0226
PHE 141
0.0543
VAL 142
0.1069
GLN 143
0.0549
MET 144
0.1401
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.