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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 = 0.1866
VAL 1
0.0191
LEU 2
0.0176
SER 3
0.0237
GLU 4
0.0235
GLY 5
0.0252
GLU 6
0.0196
TRP 7
0.0150
GLN 8
0.0169
LEU 9
0.0147
VAL 10
0.0095
LEU 11
0.0074
HIS 12
0.0074
VAL 13
0.0050
TRP 14
0.0051
ALA 15
0.0060
LYS 16
0.0067
VAL 17
0.0092
GLU 18
0.0098
ALA 19
0.0139
ASP 20
0.0159
VAL 21
0.0139
ALA 22
0.0135
GLY 23
0.0146
HIS 24
0.0132
GLY 25
0.0114
GLN 26
0.0096
ASP 27
0.0115
ILE 28
0.0106
LEU 29
0.0081
ILE 30
0.0082
ARG 31
0.0076
LEU 32
0.0082
PHE 33
0.0066
LYS 34
0.0087
SER 35
0.0063
HIS 36
0.0072
PRO 37
0.0063
GLU 38
0.0082
THR 39
0.0088
LEU 40
0.0129
GLU 41
0.0143
LYS 42
0.0116
PHE 43
0.0251
ASP 44
0.0452
ARG 45
0.0386
PHE 46
0.0300
LYS 47
0.0385
HIS 48
0.0506
LEU 49
0.0430
LYS 50
0.0524
LYS 50
0.0511
THR 51
0.0514
GLU 52
0.0402
ALA 53
0.0500
GLU 54
0.0454
MET 55
0.0294
LYS 56
0.0295
ALA 57
0.0340
SER 58
0.0251
GLU 59
0.0168
ASP 60
0.0197
LEU 61
0.0146
LYS 62
0.0089
LYS 63
0.0113
HIS 64
0.0141
GLY 65
0.0110
VAL 66
0.0131
THR 67
0.0147
VAL 68
0.0142
LEU 69
0.0122
THR 70
0.0118
ALA 71
0.0090
LEU 72
0.0083
GLY 73
0.0064
ALA 74
0.0030
ILE 75
0.0036
LEU 76
0.0031
LYS 77
0.0050
LYS 78
0.0051
LYS 79
0.0075
GLY 80
0.0030
HIS 81
0.0043
HIS 82
0.0069
GLU 83
0.0123
ALA 84
0.0143
GLU 85
0.0083
LEU 86
0.0090
LYS 87
0.0104
PRO 88
0.0063
LEU 89
0.0116
ALA 90
0.0084
GLN 91
0.0150
SER 92
0.0283
HIS 93
0.0254
ALA 94
0.0299
THR 95
0.0423
LYS 96
0.0520
HIS 97
0.0419
LYS 98
0.0386
ILE 99
0.0242
PRO 100
0.0191
ILE 101
0.0160
LYS 102
0.0087
TYR 103
0.0122
LEU 104
0.0128
GLU 105
0.0114
PHE 106
0.0134
ILE 107
0.0132
SER 108
0.0125
GLU 109
0.0126
ALA 110
0.0119
ILE 111
0.0107
ILE 112
0.0117
HIS 113
0.0115
VAL 114
0.0110
LEU 115
0.0101
HIS 116
0.0124
SER 117
0.0151
ARG 118
0.0113
HIS 119
0.0093
PRO 120
0.0122
GLY 121
0.0096
ASP 122
0.0084
PHE 123
0.0106
GLY 124
0.0177
ALA 125
0.0248
ASP 126
0.0237
ALA 127
0.0161
GLN 128
0.0169
GLY 129
0.0202
ALA 130
0.0162
MET 131
0.0110
ASN 132
0.0137
LYS 133
0.0140
ALA 134
0.0087
LEU 135
0.0074
GLU 136
0.0085
LEU 137
0.0054
PHE 138
0.0059
ARG 139
0.0056
LYS 140
0.0082
ASP 141
0.0123
ILE 142
0.0099
ALA 143
0.0209
ALA 144
0.0373
LYS 145
0.0264
TYR 146
0.0299
LYS 147
0.0552
GLU 148
0.0483
LEU 149
0.0424
GLY 150
0.0615
TYR 151
0.0524
GLN 152
0.0581
GLY 153
0.1866
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.