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 = 0.1072
GLY 1
0.0761
LEU 2
0.0240
SER 3
0.0295
ASP 4
0.0174
GLY 5
0.0239
GLU 6
0.0174
TRP 7
0.0151
GLN 8
0.0184
GLN 9
0.0151
VAL 10
0.0065
LEU 11
0.0047
ASN 12
0.0259
VAL 13
0.0088
TRP 14
0.0232
GLY 15
0.0212
LYS 16
0.0166
VAL 17
0.0267
GLU 18
0.0311
ALA 19
0.0239
ASP 20
0.0140
ILE 21
0.0221
ALA 22
0.0047
GLY 23
0.0130
HIS 24
0.0137
GLY 25
0.0106
GLN 26
0.0134
GLU 27
0.0180
VAL 28
0.0093
LEU 29
0.0083
ILE 30
0.0142
ARG 31
0.0160
LEU 32
0.0104
PHE 33
0.0107
THR 34
0.0181
GLY 35
0.0341
HIS 36
0.0235
PRO 37
0.0284
GLU 38
0.0205
THR 39
0.0061
LEU 40
0.0187
GLU 41
0.0215
LYS 42
0.0375
PHE 43
0.0226
ASP 44
0.0706
LYS 45
0.0313
PHE 46
0.0187
LYS 47
0.0287
HIS 48
0.0254
LEU 49
0.0214
LYS 50
0.0510
THR 51
0.0663
GLU 52
0.0301
ALA 53
0.0396
GLU 54
0.0299
MET 55
0.0244
LYS 56
0.0318
ALA 57
0.1072
SER 58
0.0318
GLU 59
0.0216
ASP 60
0.0371
LEU 61
0.0159
LYS 62
0.0072
LYS 63
0.0235
HIS 64
0.0098
GLY 65
0.0104
THR 66
0.0126
VAL 67
0.0295
VAL 68
0.0127
LEU 69
0.0148
THR 70
0.0370
ALA 71
0.0376
LEU 72
0.0147
GLY 73
0.0258
GLY 74
0.0351
ILE 75
0.0135
LEU 76
0.0154
LYS 77
0.0245
LYS 78
0.0203
LYS 79
0.0254
GLY 80
0.0114
HIS 81
0.0163
HIS 82
0.0123
GLU 83
0.0210
ALA 84
0.0192
GLU 85
0.0126
LEU 86
0.0063
LYS 87
0.0094
PRO 88
0.0151
LEU 89
0.0106
ALA 90
0.0162
GLN 91
0.0245
SER 92
0.0311
HIS 93
0.0171
ALA 94
0.0110
THR 95
0.0334
LYS 96
0.0246
HIS 97
0.0234
LYS 98
0.0189
ILE 99
0.0078
PRO 100
0.0140
ILE 101
0.0084
LYS 102
0.0051
TYR 103
0.0111
LEU 104
0.0040
GLU 105
0.0109
PHE 106
0.0052
ILE 107
0.0024
SER 108
0.0071
ASP 109
0.0024
ALA 110
0.0050
ILE 111
0.0125
ILE 112
0.0162
HIS 113
0.0215
VAL 114
0.0104
LEU 115
0.0155
HIS 116
0.0217
SER 117
0.0187
LYS 118
0.0092
HIS 119
0.0109
PRO 120
0.0220
GLY 121
0.0390
ASP 122
0.0117
PHE 123
0.0167
GLY 124
0.0121
ALA 125
0.0131
ASP 126
0.0034
ALA 127
0.0059
GLN 128
0.0067
GLY 129
0.0106
ALA 130
0.0046
MET 131
0.0107
THR 132
0.0170
LYS 133
0.0246
ALA 134
0.0188
LEU 135
0.0185
GLU 136
0.0325
LEU 137
0.0178
PHE 138
0.0156
ARG 139
0.0135
ASN 140
0.0115
ASP 141
0.0091
ILE 142
0.0086
ALA 143
0.0164
ALA 144
0.0296
LYS 145
0.0160
TYR 146
0.0112
LYS 147
0.0214
GLU 148
0.0207
LEU 149
0.0125
GLY 150
0.0305
PHE 151
0.0146
GLN 152
0.0490
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.