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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 = 0.2083
ALA 1
0.0113
ASP 2
0.0153
GLN 3
0.0143
LEU 4
0.0253
THR 5
0.0370
GLU 6
0.0378
GLU 7
0.0122
GLN 8
0.0308
ILE 9
0.0371
ALA 10
0.0189
GLU 11
0.0294
PHE 12
0.0127
LYS 13
0.0519
GLU 14
0.0380
ALA 15
0.0979
PHE 16
0.0123
SER 17
0.0866
LEU 18
0.1173
PHE 19
0.0610
ASP 20
0.0686
LYS 21
0.0944
ASP 22
0.0596
GLY 23
0.0237
ASP 24
0.0449
GLY 25
0.0617
THR 26
0.0548
ILE 27
0.0713
THR 28
0.0403
THR 29
0.0529
LYS 30
0.0449
GLU 31
0.0467
LEU 32
0.0417
GLY 33
0.0109
THR 34
0.0264
VAL 35
0.0256
MET 36
0.0257
ARG 37
0.0229
SER 38
0.0310
LEU 39
0.0501
GLY 40
0.0573
GLN 41
0.0481
ASN 42
0.0612
PRO 43
0.0454
THR 44
0.0778
GLU 45
0.0683
ALA 46
0.1278
GLU 47
0.0560
LEU 48
0.0424
GLN 49
0.0439
ASP 50
0.0600
MET 51
0.0637
ILE 52
0.0556
ASN 53
0.0960
GLU 54
0.1264
VAL 55
0.0758
ASP 56
0.0521
ALA 57
0.0652
ASP 58
0.1099
GLY 59
0.0481
ASN 60
0.0280
GLY 61
0.0711
THR 62
0.0367
ILE 63
0.0289
ASP 64
0.0962
PHE 65
0.0798
PRO 66
0.0776
GLU 67
0.0203
PHE 68
0.0374
LEU 69
0.0534
THR 70
0.0838
MET 71
0.0174
MET 72
0.0660
ALA 73
0.0387
ARG 74
0.0627
SER 81
0.0596
GLU 82
0.0099
GLU 83
0.0275
GLU 84
0.0284
ILE 85
0.0162
ARG 86
0.0561
GLU 87
0.0819
ALA 88
0.0190
PHE 89
0.0870
ARG 90
0.1016
VAL 91
0.1504
PHE 92
0.1181
ASP 93
0.0179
LYS 94
0.0655
ASP 95
0.0841
GLY 96
0.0949
ASN 97
0.1485
GLY 98
0.1177
TYR 99
0.0887
ILE 100
0.0618
SER 101
0.0783
ALA 102
0.0605
ALA 103
0.1666
GLU 104
0.0879
LEU 105
0.1338
ARG 106
0.0718
HIS 107
0.1126
VAL 108
0.0663
MET 109
0.1848
THR 110
0.1612
ASN 111
0.1133
LEU 112
0.1333
GLY 113
0.1321
GLU 114
0.1175
LYS 115
0.2068
LEU 116
0.0757
THR 117
0.1072
ASP 118
0.0723
GLU 119
0.0816
GLU 120
0.1337
VAL 121
0.1376
ASP 122
0.1327
GLU 123
0.2039
MET 124
0.0462
ILE 125
0.0509
ARG 126
0.0228
GLU 127
0.1213
ALA 128
0.0188
ASP 129
0.1517
ILE 130
0.2083
ASP 131
0.0791
GLY 132
0.1633
ASP 133
0.0659
GLY 134
0.0930
GLN 135
0.1706
VAL 136
0.0977
ASN 137
0.1666
TYR 138
0.1541
GLU 139
0.0547
GLU 140
0.0462
PHE 141
0.0160
VAL 142
0.0245
GLN 143
0.0236
MET 144
0.0204
MET 145
0.0194
THR 146
0.0276
ALA 147
0.0278
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.