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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 = 0.1487
LEU 1
0.0311
PRO 2
0.0502
VAL 3
0.0388
GLU 4
0.0495
ASP 5
0.0242
ALA 6
0.0774
ASP 7
0.0330
SER 8
0.0148
SER 9
0.0296
VAL 10
0.0330
GLY 11
0.0609
GLN 12
0.0473
LEU 13
0.0611
GLN 14
0.0627
GLY 15
0.1487
ARG 16
0.0641
GLY 17
0.0489
ASN 18
0.0427
PRO 19
0.0365
TYR 20
0.0251
CYS 21
0.0096
VAL 22
0.0171
PHE 23
0.0146
PRO 24
0.0228
GLY 25
0.0189
ARG 26
0.0192
ARG 27
0.0058
THR 28
0.0446
SER 29
0.0209
SER 30
0.0083
THR 31
0.0218
SER 32
0.0170
PHE 33
0.0162
THR 34
0.0181
THR 35
0.0050
SER 36
0.0097
PHE 37
0.0084
SER 38
0.0096
THR 39
0.0039
GLU 40
0.0041
PRO 41
0.0103
LEU 42
0.0147
GLY 43
0.0409
TYR 44
0.0299
ALA 45
0.0266
ARG 46
0.0402
MET 47
0.0330
LEU 48
0.0094
HIS 49
0.0079
ARG 50
0.0134
ASP 51
0.0104
PRO 52
0.0120
PRO 53
0.0332
TYR 54
0.0183
GLU 55
0.0458
ARG 56
0.0215
ALA 57
0.0056
GLY 58
0.0101
ASN 59
0.0188
SER 60
0.0200
GLY 61
0.0165
LEU 62
0.0106
ASN 63
0.0118
HIS 64
0.0040
ARG 65
0.0082
ILE 66
0.0067
TYR 67
0.0046
GLU 68
0.0065
ARG 69
0.0071
SER 70
0.0091
ARG 71
0.0134
VAL 72
0.0083
GLY 73
0.0310
GLY 74
0.0110
LEU 75
0.0086
ARG 76
0.0068
THR 77
0.0058
VAL 78
0.0025
ILE 79
0.0031
ASP 80
0.0057
VAL 81
0.0083
ALA 82
0.0053
PRO 83
0.0051
PRO 84
0.0312
ASP 85
0.0325
GLY 86
0.0130
HIS 87
0.0142
GLN 88
0.0079
ALA 89
0.0234
ILE 90
0.0292
ALA 91
0.0326
ASN 92
0.0171
TYR 93
0.0181
GLU 94
0.0165
ILE 95
0.0157
GLU 96
0.0117
VAL 97
0.0071
ARG 98
0.0074
ARG 99
0.0091
ILE 100
0.0083
PRO 101
0.0100
VAL 102
0.0206
ALA 103
0.0253
THR 104
0.0181
PRO 105
0.0066
ASN 106
0.0142
ALA 107
0.0105
ALA 108
0.0131
GLY 109
0.0125
ASP 110
0.0143
CYS 111
0.0162
PHE 112
0.0107
HIS 113
0.0089
THR 114
0.0216
ALA 115
0.0216
ARG 116
0.0258
LEU 117
0.0175
SER 118
0.0123
THR 119
0.0200
GLY 120
0.0210
SER 121
0.0160
ARG 122
0.0178
GLY 123
0.0108
PRO 124
0.0039
ALA 125
0.0062
THR 126
0.0069
ILE 127
0.0086
SER 128
0.0045
TRP 129
0.0068
ASP 130
0.0088
ALA 131
0.0066
ASP 132
0.0060
ALA 133
0.0058
SER 134
0.0058
TYR 135
0.0065
THR 136
0.0112
TYR 137
0.0077
TYR 138
0.0075
LEU 139
0.0050
THR 140
0.0093
ILE 141
0.0152
SER 142
0.0164
GLU 143
0.0273
ASP 144
0.0409
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.