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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 = 0.2139
ALA 1
0.0149
ASP 2
0.0212
GLN 3
0.0305
LEU 4
0.1012
THR 5
0.0729
GLU 6
0.0619
GLU 7
0.0446
GLN 8
0.0857
ILE 9
0.0926
ALA 10
0.0831
GLU 11
0.0397
PHE 12
0.0599
LYS 13
0.0257
GLU 14
0.0068
ALA 15
0.0278
PHE 16
0.0593
SER 17
0.1054
LEU 18
0.0782
PHE 19
0.0469
ASP 20
0.0480
LYS 21
0.0485
ASP 22
0.0423
GLY 23
0.0223
ASP 24
0.0456
GLY 25
0.0371
THR 26
0.0418
ILE 27
0.0529
THR 28
0.0067
THR 29
0.0439
LYS 30
0.0588
GLU 31
0.0563
LEU 32
0.0683
GLY 33
0.0839
THR 34
0.0666
VAL 35
0.0707
MET 36
0.0299
ARG 37
0.0388
SER 38
0.0769
LEU 39
0.0454
GLY 40
0.1612
GLN 41
0.1140
ASN 42
0.0731
PRO 43
0.0460
THR 44
0.0461
GLU 45
0.0235
ALA 46
0.0168
GLU 47
0.0386
LEU 48
0.0573
GLN 49
0.0607
ASP 50
0.0349
MET 51
0.0122
ILE 52
0.0649
ASN 53
0.0991
GLU 54
0.0808
VAL 55
0.0430
ASP 56
0.0408
ALA 57
0.0649
ASP 58
0.0274
GLY 59
0.0676
ASN 60
0.0881
GLY 61
0.0469
THR 62
0.0456
ILE 63
0.0514
ASP 64
0.0352
PHE 65
0.0342
PRO 66
0.0413
GLU 67
0.0188
PHE 68
0.0357
LEU 69
0.0371
THR 70
0.0631
MET 71
0.0576
MET 72
0.0430
ALA 73
0.0319
ARG 74
0.0786
SER 81
0.2005
GLU 82
0.0867
GLU 83
0.0667
GLU 84
0.0726
ILE 85
0.0804
ARG 86
0.0549
GLU 87
0.1413
ALA 88
0.0413
PHE 89
0.0354
ARG 90
0.0572
VAL 91
0.0657
PHE 92
0.1049
ASP 93
0.0878
LYS 94
0.1786
ASP 95
0.0847
GLY 96
0.0835
ASN 97
0.0941
GLY 98
0.1313
TYR 99
0.1550
ILE 100
0.1988
SER 101
0.0623
ALA 102
0.1048
ALA 103
0.0816
GLU 104
0.0918
LEU 105
0.1070
ARG 106
0.0675
HIS 107
0.0428
VAL 108
0.0737
MET 109
0.0630
THR 110
0.0713
ASN 111
0.1267
LEU 112
0.1022
GLY 113
0.1066
GLU 114
0.0574
LYS 115
0.1000
LEU 116
0.0564
THR 117
0.0883
ASP 118
0.0598
GLU 119
0.0463
GLU 120
0.0532
VAL 121
0.0562
ASP 122
0.0628
GLU 123
0.0638
MET 124
0.0497
ILE 125
0.1703
ARG 126
0.1956
GLU 127
0.0673
ALA 128
0.0481
ASP 129
0.1243
ILE 130
0.0791
ASP 131
0.0971
GLY 132
0.1596
ASP 133
0.1686
GLY 134
0.1150
GLN 135
0.1156
VAL 136
0.1343
ASN 137
0.1345
TYR 138
0.0744
GLU 139
0.1104
GLU 140
0.0658
PHE 141
0.0906
VAL 142
0.2139
GLN 143
0.1401
MET 144
0.0154
MET 145
0.0332
THR 146
0.1078
ALA 147
0.0985
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.