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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 = 0.1028
LEU 1
0.0025
PRO 2
0.0011
VAL 3
0.0017
GLU 4
0.0043
ASP 5
0.0049
ALA 6
0.0095
ASP 7
0.0382
SER 8
0.0511
SER 9
0.0595
VAL 10
0.0609
GLY 11
0.0252
GLN 12
0.0588
LEU 13
0.0454
GLN 14
0.0496
GLY 15
0.0610
ARG 16
0.0616
GLY 17
0.1028
ASN 18
0.0689
PRO 19
0.0228
TYR 20
0.0310
CYS 21
0.0143
VAL 22
0.0170
PHE 23
0.0148
PRO 24
0.0219
GLY 25
0.0422
ARG 26
0.0380
ARG 27
0.0517
THR 28
0.0406
SER 29
0.0450
SER 30
0.0764
THR 31
0.0343
SER 32
0.0205
PHE 33
0.0035
THR 34
0.0073
THR 35
0.0173
SER 36
0.0211
PHE 37
0.0190
SER 38
0.0123
THR 39
0.0104
GLU 40
0.0133
PRO 41
0.0266
LEU 42
0.0139
GLY 43
0.0372
TYR 44
0.0503
ALA 45
0.0684
ARG 46
0.0310
MET 47
0.0257
LEU 48
0.0069
HIS 49
0.0119
ARG 50
0.0135
ASP 51
0.0165
PRO 52
0.0194
PRO 53
0.0347
TYR 54
0.0216
GLU 55
0.0259
ARG 56
0.0162
ALA 57
0.0077
GLY 58
0.0058
ASN 59
0.0161
SER 60
0.0144
GLY 61
0.0171
LEU 62
0.0086
ASN 63
0.0093
HIS 64
0.0110
ARG 65
0.0159
ILE 66
0.0164
TYR 67
0.0127
GLU 68
0.0063
ARG 69
0.0066
SER 70
0.0061
ARG 71
0.0057
VAL 72
0.0119
GLY 73
0.0203
GLY 74
0.0072
LEU 75
0.0018
ARG 76
0.0094
THR 77
0.0116
VAL 78
0.0110
ILE 79
0.0100
ASP 80
0.0054
VAL 81
0.0022
ALA 82
0.0024
PRO 83
0.0034
PRO 84
0.0219
ASP 85
0.0289
GLY 86
0.0499
HIS 87
0.0435
GLN 88
0.0415
ALA 89
0.0257
ILE 90
0.0343
ALA 91
0.0203
ASN 92
0.0082
TYR 93
0.0039
GLU 94
0.0090
ILE 95
0.0051
GLU 96
0.0047
VAL 97
0.0101
ARG 98
0.0147
ARG 99
0.0152
ILE 100
0.0157
PRO 101
0.0123
VAL 102
0.0066
ALA 103
0.0122
THR 104
0.0174
PRO 105
0.0164
ASN 106
0.0284
ALA 107
0.0191
ALA 108
0.0165
GLY 109
0.0162
ASP 110
0.0139
CYS 111
0.0155
PHE 112
0.0095
HIS 113
0.0040
THR 114
0.0086
ALA 115
0.0086
ARG 116
0.0114
LEU 117
0.0046
SER 118
0.0115
THR 119
0.0283
GLY 120
0.0444
SER 121
0.0297
ARG 122
0.0319
GLY 123
0.0163
PRO 124
0.0076
ALA 125
0.0055
THR 126
0.0092
ILE 127
0.0078
SER 128
0.0111
TRP 129
0.0128
ASP 130
0.0130
ALA 131
0.0098
ASP 132
0.0112
ALA 133
0.0120
SER 134
0.0098
TYR 135
0.0113
THR 136
0.0143
TYR 137
0.0158
TYR 138
0.0165
LEU 139
0.0113
THR 140
0.0044
ILE 141
0.0042
SER 142
0.0107
GLU 143
0.0079
ASP 144
0.0125
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.