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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 = 0.1007
GLY 1
0.0364
ARG 2
0.0440
ILE 3
0.0162
ALA 4
0.0451
SER 5
0.0502
ILE 6
0.0217
PRO 7
0.0320
GLY 8
0.0223
GLU 9
0.0214
ALA 10
0.0288
GLU 11
0.0399
TYR 12
0.0223
LEU 13
0.0187
GLY 14
0.0268
ARG 15
0.0271
GLY 16
0.0136
VAL 17
0.0119
SER 18
0.0083
TYR 19
0.0115
CYS 20
0.0085
ALA 21
0.0169
THR 22
0.0327
CYS 23
0.0159
ASP 24
0.0136
GLY 25
0.0181
ALA 26
0.0231
PHE 27
0.0134
TYR 28
0.0110
ARG 29
0.0052
ASN 30
0.0078
ARG 31
0.0020
GLU 32
0.0312
VAL 33
0.0146
VAL 34
0.0122
VAL 35
0.0030
VAL 36
0.0047
GLY 37
0.0132
LEU 38
0.0138
ASN 39
0.0260
PRO 40
0.0268
GLU 41
0.0199
ALA 42
0.0200
VAL 43
0.0105
GLU 44
0.0099
GLU 45
0.0190
ALA 46
0.0215
GLN 47
0.0195
VAL 48
0.0089
LEU 49
0.0166
THR 50
0.0242
LYS 51
0.0259
PHE 52
0.0117
ALA 53
0.0110
SER 54
0.0067
THR 55
0.0155
VAL 56
0.0012
HIS 57
0.0144
TRP 58
0.0074
ILE 59
0.0041
THR 60
0.0112
PRO 61
0.0154
LYS 62
0.0127
ASP 63
0.0104
PRO 64
0.0065
HIS 65
0.0132
THR 66
0.0075
LEU 67
0.0187
ASP 68
0.0221
GLY 69
0.0499
HIS 70
0.0287
ALA 71
0.0138
ASP 72
0.0054
GLU 73
0.0288
LEU 74
0.0115
LEU 75
0.0177
ALA 76
0.0557
HIS 77
0.0311
PRO 78
0.0374
SER 79
0.0223
VAL 80
0.0218
LYS 81
0.0512
LEU 82
0.0139
TRP 83
0.0102
GLU 84
0.0181
LYS 85
0.0206
THR 86
0.0174
ARG 87
0.0197
LEU 88
0.0057
ILE 89
0.0127
ARG 90
0.0255
ILE 91
0.0224
LYS 92
0.0297
GLY 93
0.0095
GLU 94
0.0209
GLU 95
0.0315
ALA 96
0.0176
GLY 97
0.0221
VAL 98
0.0071
THR 99
0.0171
ALA 100
0.0119
VAL 101
0.0147
GLU 102
0.0151
VAL 103
0.0124
ARG 104
0.0104
HIS 105
0.0329
PRO 106
0.0340
GLY 107
0.0836
GLU 108
0.0333
SER 109
0.0305
ASP 110
0.0225
SER 111
0.0303
GLN 112
0.0202
GLU 113
0.0415
LEU 114
0.0138
LEU 115
0.0355
ALA 116
0.0340
GLU 117
0.0239
GLY 118
0.0133
VAL 119
0.0088
PHE 120
0.0016
VAL 121
0.0104
TYR 122
0.0196
LEU 123
0.0289
GLN 124
0.0190
GLY 125
0.1007
SER 126
0.0204
LYS 127
0.0182
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.