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 = 0.1466
MET 1
0.0256
ILE 2
0.0176
SER 3
0.0152
LEU 4
0.0108
ILE 5
0.0062
ALA 6
0.0107
ALA 7
0.0164
LEU 8
0.0199
ALA 9
0.0200
VAL 10
0.0297
ASP 11
0.0363
ARG 12
0.0240
VAL 13
0.0186
ILE 14
0.0156
GLY 15
0.0165
PRO 21
0.0246
TRP 22
0.0212
ASN 23
0.0194
LEU 24
0.0174
PRO 25
0.0166
ALA 26
0.0150
ASP 27
0.0138
LEU 28
0.0156
ALA 29
0.0183
TRP 30
0.0177
PHE 31
0.0187
LYS 32
0.0222
ARG 33
0.0217
ASN 34
0.0186
THR 35
0.0275
LEU 36
0.0330
ASP 37
0.0502
LYS 38
0.0284
PRO 39
0.0222
VAL 40
0.0157
ILE 41
0.0107
MET 42
0.0088
GLY 43
0.0086
ARG 44
0.0048
HIS 45
0.0155
THR 46
0.0121
TRP 47
0.0040
GLU 48
0.0222
SER 49
0.0341
ILE 50
0.0181
GLY 51
0.0215
ARG 52
0.0206
PRO 53
0.0150
LEU 54
0.0096
PRO 55
0.0198
GLY 56
0.0344
ARG 57
0.0282
LYS 58
0.0245
ASN 59
0.0092
ILE 60
0.0092
ILE 61
0.0045
LEU 62
0.0050
SER 63
0.0065
SER 64
0.0120
GLN 65
0.0074
PRO 66
0.0093
GLY 67
0.0092
THR 68
0.0431
ASP 69
0.0179
ASP 70
0.0425
ARG 71
0.0213
VAL 72
0.0093
THR 73
0.0070
TRP 74
0.0032
VAL 75
0.0038
LYS 76
0.0065
SER 77
0.0069
VAL 78
0.0056
ASP 79
0.0058
GLU 80
0.0081
ALA 81
0.0071
ILE 82
0.0086
ALA 83
0.0177
ALA 84
0.0172
CYS 85
0.0219
GLY 86
0.0474
ASP 87
0.0219
VAL 88
0.0189
PRO 89
0.0233
GLU 90
0.0167
ILE 91
0.0144
MET 92
0.0138
VAL 93
0.0112
ILE 94
0.0120
GLY 95
0.0119
GLY 96
0.0125
GLY 97
0.0091
ARG 98
0.0121
VAL 99
0.0111
TYR 100
0.0102
GLU 101
0.0102
GLN 102
0.0134
PHE 103
0.0140
LEU 104
0.0108
PRO 105
0.0185
LYS 106
0.0216
ALA 107
0.0182
GLN 108
0.0214
LYS 109
0.0142
LEU 110
0.0135
TYR 111
0.0076
LEU 112
0.0148
THR 113
0.0133
HIS 114
0.0198
ILE 115
0.0205
ASP 116
0.0183
ALA 117
0.0167
GLU 118
0.0287
VAL 119
0.0255
GLU 120
0.0263
GLY 121
0.0275
ASP 122
0.0236
THR 123
0.0102
HIS 124
0.0111
PHE 125
0.0105
PRO 126
0.0038
ASP 127
0.0103
TYR 128
0.0170
GLU 129
0.0241
PRO 130
0.0223
ASP 131
0.0369
ASP 132
0.0064
TRP 133
0.0091
GLU 134
0.0309
SER 135
0.0610
VAL 136
0.0730
PHE 137
0.0482
SER 138
0.0235
GLU 139
0.0169
PHE 140
0.0532
HIS 141
0.0446
ASP 142
0.0564
ALA 143
0.0187
ASP 144
0.0382
ALA 145
0.1466
GLN 146
0.0214
ASN 147
0.0170
SER 148
0.0232
HIS 149
0.0244
SER 150
0.0276
TYR 151
0.0166
CYS 152
0.0117
PHE 153
0.0106
GLU 154
0.0250
ILE 155
0.0280
LEU 156
0.0264
GLU 157
0.0235
ARG 158
0.0173
ARG 159
0.0386
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.