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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 = 0.1718
LEU 1
0.0047
PRO 2
0.0055
VAL 3
0.0073
GLU 4
0.0107
ASP 5
0.0029
ALA 6
0.0075
ASP 7
0.0068
SER 8
0.0117
SER 9
0.0066
VAL 10
0.0076
GLY 11
0.0285
GLN 12
0.0242
LEU 13
0.0196
GLN 14
0.0516
GLY 15
0.1718
ARG 16
0.0566
GLY 17
0.0712
ASN 18
0.0162
PRO 19
0.0099
TYR 20
0.0104
CYS 21
0.0146
VAL 22
0.0227
PHE 23
0.0240
PRO 24
0.0600
GLY 25
0.0528
ARG 26
0.0131
ARG 27
0.0166
THR 28
0.0326
SER 29
0.0560
SER 30
0.0445
THR 31
0.0181
SER 32
0.0238
PHE 33
0.0144
THR 34
0.0212
THR 35
0.0168
SER 36
0.0151
PHE 37
0.0118
SER 38
0.0034
THR 39
0.0080
GLU 40
0.0247
PRO 41
0.0228
LEU 42
0.0236
GLY 43
0.0342
TYR 44
0.0266
ALA 45
0.0471
ARG 46
0.0085
MET 47
0.0947
LEU 48
0.0342
HIS 49
0.0467
ARG 50
0.0592
ASP 51
0.0588
PRO 52
0.0330
PRO 53
0.0322
TYR 54
0.0166
GLU 55
0.0290
ARG 56
0.0139
ALA 57
0.0089
GLY 58
0.0290
ASN 59
0.0846
SER 60
0.0239
GLY 61
0.0293
LEU 62
0.0145
ASN 63
0.0075
HIS 64
0.0186
ARG 65
0.0215
ILE 66
0.0165
TYR 67
0.0159
GLU 68
0.0108
ARG 69
0.0144
SER 70
0.0399
ARG 71
0.0347
VAL 72
0.0127
GLY 73
0.0436
GLY 74
0.0255
LEU 75
0.0202
ARG 76
0.0099
THR 77
0.0020
VAL 78
0.0102
ILE 79
0.0133
ASP 80
0.0160
VAL 81
0.0133
ALA 82
0.0126
PRO 83
0.0136
PRO 84
0.0143
ASP 85
0.0303
GLY 86
0.0220
HIS 87
0.0171
GLN 88
0.0073
ALA 89
0.0081
ILE 90
0.0128
ALA 91
0.0127
ASN 92
0.0143
TYR 93
0.0110
GLU 94
0.0150
ILE 95
0.0112
GLU 96
0.0083
VAL 97
0.0031
ARG 98
0.0019
ARG 99
0.0053
ILE 100
0.0080
PRO 101
0.0090
VAL 102
0.0121
ALA 103
0.0259
THR 104
0.0123
PRO 105
0.0093
ASN 106
0.0118
ALA 107
0.0105
ALA 108
0.0212
GLY 109
0.0090
ASP 110
0.0045
CYS 111
0.0054
PHE 112
0.0025
HIS 113
0.0032
THR 114
0.0144
ALA 115
0.0107
ARG 116
0.0124
LEU 117
0.0060
SER 118
0.0106
THR 119
0.0147
GLY 120
0.0058
SER 121
0.0067
ARG 122
0.0143
GLY 123
0.0145
PRO 124
0.0148
ALA 125
0.0087
THR 126
0.0120
ILE 127
0.0092
SER 128
0.0099
TRP 129
0.0062
ASP 130
0.0036
ALA 131
0.0070
ASP 132
0.0039
ALA 133
0.0084
SER 134
0.0123
TYR 135
0.0086
THR 136
0.0077
TYR 137
0.0060
TYR 138
0.0068
LEU 139
0.0051
THR 140
0.0123
ILE 141
0.0103
SER 142
0.0186
GLU 143
0.0165
ASP 144
0.0362
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.