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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 = 0.2162
ALA 1
0.0352
ASP 2
0.0392
GLN 3
0.1232
LEU 4
0.0813
THR 5
0.1056
GLU 6
0.0903
GLU 7
0.0411
GLN 8
0.0781
ILE 9
0.1058
ALA 10
0.0817
GLU 11
0.0827
PHE 12
0.0767
LYS 13
0.0461
GLU 14
0.0313
ALA 15
0.0559
PHE 16
0.0455
SER 17
0.0918
LEU 18
0.0873
PHE 19
0.0651
ASP 20
0.0682
LYS 21
0.0661
ASP 22
0.1709
GLY 23
0.0685
ASP 24
0.1853
GLY 25
0.1069
THR 26
0.0931
ILE 27
0.1476
THR 28
0.0818
THR 29
0.1162
LYS 30
0.0946
GLU 31
0.0515
LEU 32
0.0670
GLY 33
0.0676
THR 34
0.0926
VAL 35
0.1018
MET 36
0.0786
ARG 37
0.0714
SER 38
0.0802
LEU 39
0.0452
GLY 40
0.0994
GLN 41
0.0953
ASN 42
0.0450
PRO 43
0.1193
THR 44
0.0895
GLU 45
0.0863
ALA 46
0.0917
GLU 47
0.0594
LEU 48
0.0781
GLN 49
0.0558
ASP 50
0.1293
MET 51
0.2162
ILE 52
0.1076
ASN 53
0.0468
GLU 54
0.1001
VAL 55
0.0618
ASP 56
0.0177
ALA 57
0.0410
ASP 58
0.0803
GLY 59
0.0543
ASN 60
0.1333
GLY 61
0.0754
THR 62
0.1232
ILE 63
0.1581
ASP 64
0.1125
PHE 65
0.0879
PRO 66
0.0876
GLU 67
0.0325
PHE 68
0.0084
LEU 69
0.0394
THR 70
0.1342
MET 71
0.1447
MET 72
0.0945
ALA 73
0.1174
ARG 74
0.0788
SER 81
0.1887
GLU 82
0.0737
GLU 83
0.0732
GLU 84
0.1102
ILE 85
0.0536
ARG 86
0.0937
GLU 87
0.0730
ALA 88
0.0604
PHE 89
0.0378
ARG 90
0.0782
VAL 91
0.0758
PHE 92
0.0756
ASP 93
0.0754
LYS 94
0.0743
ASP 95
0.0873
GLY 96
0.1179
ASN 97
0.0474
GLY 98
0.0873
TYR 99
0.0555
ILE 100
0.0612
SER 101
0.0602
ALA 102
0.0513
ALA 103
0.0592
GLU 104
0.0477
LEU 105
0.0440
ARG 106
0.0253
HIS 107
0.0504
VAL 108
0.0648
MET 109
0.0779
THR 110
0.0804
ASN 111
0.0862
LEU 112
0.0842
GLY 113
0.0740
GLU 114
0.0731
LYS 115
0.0929
LEU 116
0.0273
THR 117
0.0289
ASP 118
0.0257
GLU 119
0.0330
GLU 120
0.0149
VAL 121
0.0290
ASP 122
0.0344
GLU 123
0.0415
MET 124
0.0426
ILE 125
0.0213
ARG 126
0.0208
GLU 127
0.0245
ALA 128
0.0234
ASP 129
0.0281
ILE 130
0.0356
ASP 131
0.0604
GLY 132
0.0380
ASP 133
0.0812
GLY 134
0.0167
GLN 135
0.0568
VAL 136
0.0758
ASN 137
0.0396
TYR 138
0.0150
GLU 139
0.0721
GLU 140
0.0617
PHE 141
0.0852
VAL 142
0.1206
GLN 143
0.1071
MET 144
0.1020
MET 145
0.0951
THR 146
0.1165
ALA 147
0.1651
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.