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 = 0.2474
LEU 4
0.0339
THR 5
0.0187
GLU 6
0.0230
GLU 7
0.0186
GLN 8
0.0264
ILE 9
0.0314
ALA 10
0.0283
GLU 11
0.0273
PHE 12
0.0193
LYS 13
0.0455
GLU 14
0.0607
ALA 15
0.0776
PHE 16
0.0971
SER 17
0.0491
LEU 18
0.0404
PHE 19
0.0171
ASP 20
0.0240
LYS 21
0.0181
ASP 22
0.0549
GLY 23
0.0549
ASP 24
0.0511
GLY 25
0.0760
THR 26
0.0166
ILE 27
0.0222
THR 28
0.0927
THR 29
0.0206
LYS 30
0.0184
GLU 31
0.0385
LEU 32
0.0403
GLY 33
0.0358
THR 34
0.0339
VAL 35
0.0206
MET 36
0.0271
ARG 37
0.0639
SER 38
0.0471
LEU 39
0.0583
GLY 40
0.0456
GLN 41
0.0566
ASN 42
0.0680
PRO 43
0.1714
THR 44
0.1840
GLU 45
0.1331
ALA 46
0.0991
GLU 47
0.0654
LEU 48
0.1099
GLN 49
0.0351
ASP 50
0.0687
MET 51
0.1031
ILE 52
0.0601
ASN 53
0.0644
GLU 54
0.1412
VAL 55
0.0677
ASP 56
0.0498
ALA 57
0.0783
ASP 58
0.0450
GLY 59
0.0698
ASN 60
0.0866
GLY 61
0.0498
THR 62
0.0559
ILE 63
0.0625
ASP 64
0.0942
PHE 65
0.0881
PRO 66
0.1458
GLU 67
0.1241
PHE 68
0.0907
LEU 69
0.0547
THR 70
0.1080
MET 71
0.1472
MET 72
0.0616
ALA 73
0.0595
ARG 74
0.1060
LYS 75
0.1246
MET 76
0.0470
LYS 77
0.0801
ASP 78
0.1104
THR 79
0.0844
ASP 80
0.0854
SER 81
0.0320
GLU 82
0.2207
GLU 83
0.1948
GLU 84
0.1154
ILE 85
0.1474
ARG 86
0.2166
GLU 87
0.1627
ALA 88
0.0208
PHE 89
0.0701
ARG 90
0.0519
VAL 91
0.1167
PHE 92
0.1009
ASP 93
0.0716
LYS 94
0.1012
ASP 95
0.1616
GLY 96
0.1780
ASN 97
0.1282
GLY 98
0.1020
TYR 99
0.0448
ILE 100
0.0529
SER 101
0.0511
ALA 102
0.0534
ALA 103
0.0290
GLU 104
0.0113
LEU 105
0.0304
ARG 106
0.0220
HIS 107
0.1112
VAL 108
0.1590
MET 109
0.0450
THR 110
0.0743
ASN 111
0.1345
LEU 112
0.0555
GLY 113
0.0812
GLU 114
0.0224
LYS 115
0.0340
LEU 116
0.0303
THR 117
0.0182
ASP 118
0.0269
GLU 119
0.0267
GLU 120
0.0346
VAL 121
0.0227
ASP 122
0.0174
GLU 123
0.0195
MET 124
0.0142
ILE 125
0.0239
ARG 126
0.0402
GLU 127
0.0246
ALA 128
0.0311
ASP 129
0.0449
ILE 130
0.0640
ASP 131
0.0516
GLY 132
0.0487
ASP 133
0.0676
GLY 134
0.0437
GLN 135
0.0263
VAL 136
0.0374
ASN 137
0.0594
TYR 138
0.0875
GLU 139
0.0869
GLU 140
0.0249
PHE 141
0.0840
VAL 142
0.2474
GLN 143
0.1492
MET 144
0.0854
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.