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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 = 0.1156
VAL 1
0.0384
LEU 2
0.0139
SER 3
0.0131
GLU 4
0.0161
GLY 5
0.0323
GLU 6
0.0187
TRP 7
0.0151
GLN 8
0.0315
LEU 9
0.0216
VAL 10
0.0153
LEU 11
0.0292
HIS 12
0.0440
VAL 13
0.0155
TRP 14
0.0050
ALA 15
0.0190
LYS 16
0.0078
VAL 17
0.0191
GLU 18
0.0121
ALA 19
0.0588
ASP 20
0.0320
VAL 21
0.0251
ALA 22
0.0104
GLY 23
0.0130
HIS 24
0.0090
GLY 25
0.0082
GLN 26
0.0080
ASP 27
0.0201
ILE 28
0.0107
LEU 29
0.0120
ILE 30
0.0092
ARG 31
0.0133
LEU 32
0.0094
PHE 33
0.0100
LYS 34
0.0147
SER 35
0.0165
HIS 36
0.0050
PRO 37
0.0062
GLU 38
0.0074
THR 39
0.0058
LEU 40
0.0025
GLU 41
0.0088
LYS 42
0.0142
PHE 43
0.0104
ASP 44
0.0084
ARG 45
0.0077
PHE 46
0.0099
LYS 47
0.0132
HIS 48
0.0214
LEU 49
0.0140
LYS 50
0.0372
LYS 50
0.0439
THR 51
0.0186
GLU 52
0.0165
ALA 53
0.0234
GLU 54
0.0063
MET 55
0.0139
LYS 56
0.0162
ALA 57
0.1156
SER 58
0.0130
GLU 59
0.0105
ASP 60
0.0244
LEU 61
0.0112
LYS 62
0.0086
LYS 63
0.0185
HIS 64
0.0045
GLY 65
0.0114
VAL 66
0.0136
THR 67
0.0124
VAL 68
0.0197
LEU 69
0.0269
THR 70
0.0216
ALA 71
0.0311
LEU 72
0.0188
GLY 73
0.0198
ALA 74
0.0304
ILE 75
0.0173
LEU 76
0.0136
LYS 77
0.0371
LYS 78
0.0359
LYS 79
0.0342
GLY 80
0.0098
HIS 81
0.0437
HIS 82
0.0292
GLU 83
0.0184
ALA 84
0.0575
GLU 85
0.0321
LEU 86
0.0162
LYS 87
0.0273
PRO 88
0.0425
LEU 89
0.0206
ALA 90
0.0177
GLN 91
0.0294
SER 92
0.0202
HIS 93
0.0193
ALA 94
0.0189
THR 95
0.0291
LYS 96
0.0345
HIS 97
0.0257
LYS 98
0.0169
ILE 99
0.0083
PRO 100
0.0186
ILE 101
0.0078
LYS 102
0.0103
TYR 103
0.0178
LEU 104
0.0070
GLU 105
0.0203
PHE 106
0.0173
ILE 107
0.0076
SER 108
0.0087
GLU 109
0.0125
ALA 110
0.0144
ILE 111
0.0102
ILE 112
0.0120
HIS 113
0.0173
VAL 114
0.0058
LEU 115
0.0034
HIS 116
0.0125
SER 117
0.0180
ARG 118
0.0097
HIS 119
0.0061
PRO 120
0.0065
GLY 121
0.0668
ASP 122
0.0056
PHE 123
0.0110
GLY 124
0.0245
ALA 125
0.0407
ASP 126
0.0152
ALA 127
0.0084
GLN 128
0.0161
GLY 129
0.0226
ALA 130
0.0100
MET 131
0.0131
ASN 132
0.0120
LYS 133
0.0185
ALA 134
0.0077
LEU 135
0.0160
GLU 136
0.0154
LEU 137
0.0065
PHE 138
0.0162
ARG 139
0.0188
LYS 140
0.0157
ASP 141
0.0114
ILE 142
0.0060
ALA 143
0.0123
ALA 144
0.0201
LYS 145
0.0243
TYR 146
0.0114
LYS 147
0.0284
GLU 148
0.0491
LEU 149
0.0254
GLY 150
0.0183
TYR 151
0.0174
GLN 152
0.0174
GLY 153
0.0547
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.