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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 = 0.2120
ALA 1
0.0824
ASP 2
0.0704
GLN 3
0.0861
LEU 4
0.0826
THR 5
0.0715
GLU 6
0.1409
GLU 7
0.0961
GLN 8
0.0993
ILE 9
0.1100
ALA 10
0.0874
GLU 11
0.0766
PHE 12
0.1065
LYS 13
0.0857
GLU 14
0.1094
ALA 15
0.1152
PHE 16
0.0383
SER 17
0.1466
LEU 18
0.1002
PHE 19
0.0429
ASP 20
0.0442
LYS 21
0.0492
ASP 22
0.0398
GLY 23
0.0299
ASP 24
0.0427
GLY 25
0.0233
THR 26
0.0571
ILE 27
0.0848
THR 28
0.0595
THR 29
0.0264
LYS 30
0.2120
GLU 31
0.0698
LEU 32
0.0206
GLY 33
0.1077
THR 34
0.1360
VAL 35
0.0739
MET 36
0.0432
ARG 37
0.0675
SER 38
0.0805
LEU 39
0.0564
GLY 40
0.1069
GLN 41
0.1143
ASN 42
0.1105
PRO 43
0.0253
THR 44
0.0271
GLU 45
0.0195
ALA 46
0.0549
GLU 47
0.0448
LEU 48
0.0401
GLN 49
0.0562
ASP 50
0.0467
MET 51
0.1269
ILE 52
0.0715
ASN 53
0.0350
GLU 54
0.0878
VAL 55
0.0520
ASP 56
0.0468
ALA 57
0.0752
ASP 58
0.0427
GLY 59
0.0800
ASN 60
0.1641
GLY 61
0.0632
THR 62
0.0852
ILE 63
0.0704
ASP 64
0.0678
PHE 65
0.0351
PRO 66
0.1035
GLU 67
0.0446
PHE 68
0.0308
LEU 69
0.0787
THR 70
0.0568
MET 71
0.0708
MET 72
0.1141
ALA 73
0.1620
ARG 74
0.0464
SER 81
0.0733
GLU 82
0.0429
GLU 83
0.1253
GLU 84
0.1399
ILE 85
0.0666
ARG 86
0.1113
GLU 87
0.1588
ALA 88
0.1188
PHE 89
0.1076
ARG 90
0.0425
VAL 91
0.0711
PHE 92
0.0380
ASP 93
0.0709
LYS 94
0.0500
ASP 95
0.0199
GLY 96
0.0414
ASN 97
0.1767
GLY 98
0.1663
TYR 99
0.1057
ILE 100
0.1627
SER 101
0.0669
ALA 102
0.0595
ALA 103
0.0664
GLU 104
0.0326
LEU 105
0.0730
ARG 106
0.1106
HIS 107
0.0998
VAL 108
0.0536
MET 109
0.0413
THR 110
0.0815
ASN 111
0.1189
LEU 112
0.0946
GLY 113
0.1165
GLU 114
0.0952
LYS 115
0.0998
LEU 116
0.0664
THR 117
0.0709
ASP 118
0.0547
GLU 119
0.0428
GLU 120
0.0553
VAL 121
0.0327
ASP 122
0.0267
GLU 123
0.0321
MET 124
0.0545
ILE 125
0.0476
ARG 126
0.0433
GLU 127
0.0145
ALA 128
0.0309
ASP 129
0.0494
ILE 130
0.1763
ASP 131
0.1230
GLY 132
0.0940
ASP 133
0.0953
GLY 134
0.0625
GLN 135
0.0657
VAL 136
0.0667
ASN 137
0.0575
TYR 138
0.0501
GLU 139
0.1011
GLU 140
0.0709
PHE 141
0.0458
VAL 142
0.0369
GLN 143
0.0974
MET 144
0.0450
MET 145
0.0329
THR 146
0.0595
ALA 147
0.0330
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.