Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.3784
GLY 1
0.0457
LEU 2
0.0131
SER 3
0.0285
ASP 4
0.0105
GLY 5
0.0165
GLU 6
0.0132
TRP 7
0.0130
GLN 8
0.0220
GLN 9
0.0079
VAL 10
0.0080
LEU 11
0.0297
ASN 12
0.0287
VAL 13
0.0133
TRP 14
0.0255
GLY 15
0.0204
LYS 16
0.0198
VAL 17
0.0049
GLU 18
0.0152
ALA 19
0.0131
ASP 20
0.0145
ILE 21
0.0134
ALA 22
0.0189
GLY 23
0.0248
HIS 24
0.0141
GLY 25
0.0054
GLN 26
0.0110
GLU 27
0.0183
VAL 28
0.0132
LEU 29
0.0060
ILE 30
0.0077
ARG 31
0.0122
LEU 32
0.0069
PHE 33
0.0104
THR 34
0.0298
GLY 35
0.0269
HIS 36
0.0083
PRO 37
0.0216
GLU 38
0.0189
THR 39
0.0098
LEU 40
0.0024
GLU 41
0.0184
LYS 42
0.0179
PHE 43
0.0070
ASP 44
0.0211
LYS 45
0.0113
PHE 46
0.0133
LYS 47
0.0110
HIS 48
0.0248
LEU 49
0.0445
LYS 50
0.0651
THR 51
0.0338
GLU 52
0.0177
ALA 53
0.0207
GLU 54
0.0147
MET 55
0.0173
LYS 56
0.0132
ALA 57
0.0581
SER 58
0.0150
GLU 59
0.0384
ASP 60
0.0122
LEU 61
0.0094
LYS 62
0.0107
LYS 63
0.0269
HIS 64
0.0253
GLY 65
0.0139
THR 66
0.0150
VAL 67
0.0200
VAL 68
0.0250
LEU 69
0.0158
THR 70
0.0323
ALA 71
0.0526
LEU 72
0.0036
GLY 73
0.0165
GLY 74
0.0305
ILE 75
0.0178
LEU 76
0.0027
LYS 77
0.0284
LYS 78
0.0097
LYS 79
0.0150
GLY 80
0.0079
HIS 81
0.0081
HIS 82
0.0106
GLU 83
0.0135
ALA 84
0.0145
GLU 85
0.0195
LEU 86
0.0047
LYS 87
0.0040
PRO 88
0.0058
LEU 89
0.0088
ALA 90
0.0060
GLN 91
0.0077
SER 92
0.0058
HIS 93
0.0011
ALA 94
0.0054
THR 95
0.0101
LYS 96
0.0049
HIS 97
0.0060
LYS 98
0.0065
ILE 99
0.0104
PRO 100
0.0220
ILE 101
0.0160
LYS 102
0.0235
TYR 103
0.0189
LEU 104
0.0135
GLU 105
0.0164
PHE 106
0.0096
ILE 107
0.0039
SER 108
0.0226
ASP 109
0.0269
ALA 110
0.0092
ILE 111
0.0119
ILE 112
0.0112
HIS 113
0.0058
VAL 114
0.0119
LEU 115
0.0131
HIS 116
0.0162
SER 117
0.0179
LYS 118
0.0137
HIS 119
0.0054
PRO 120
0.0502
GLY 121
0.3784
ASP 122
0.0248
PHE 123
0.0252
GLY 124
0.0342
ALA 125
0.0461
ASP 126
0.0225
ALA 127
0.0210
GLN 128
0.0263
GLY 129
0.0182
ALA 130
0.0076
MET 131
0.0121
THR 132
0.0088
LYS 133
0.0128
ALA 134
0.0093
LEU 135
0.0106
GLU 136
0.0224
LEU 137
0.0197
PHE 138
0.0105
ARG 139
0.0203
ASN 140
0.0203
ASP 141
0.0123
ILE 142
0.0105
ALA 143
0.0096
ALA 144
0.0078
LYS 145
0.0079
TYR 146
0.0095
LYS 147
0.0184
GLU 148
0.0293
LEU 149
0.0223
GLY 150
0.0223
PHE 151
0.0157
GLN 152
0.0105
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.