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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 = 0.0726
VAL 1
0.0726
LEU 2
0.0103
SER 3
0.0194
GLU 4
0.0250
GLY 5
0.0378
GLU 6
0.0163
TRP 7
0.0083
GLN 8
0.0137
LEU 9
0.0190
VAL 10
0.0164
LEU 11
0.0181
HIS 12
0.0064
VAL 13
0.0106
TRP 14
0.0193
ALA 15
0.0181
LYS 16
0.0098
VAL 17
0.0156
GLU 18
0.0226
ALA 19
0.0276
ASP 20
0.0192
VAL 21
0.0171
ALA 22
0.0136
GLY 23
0.0182
HIS 24
0.0134
GLY 25
0.0151
GLN 26
0.0188
ASP 27
0.0182
ILE 28
0.0137
LEU 29
0.0199
ILE 30
0.0197
ARG 31
0.0114
LEU 32
0.0086
PHE 33
0.0079
LYS 34
0.0133
SER 35
0.0146
HIS 36
0.0172
PRO 37
0.0263
GLU 38
0.0348
THR 39
0.0293
LEU 40
0.0184
GLU 41
0.0303
LYS 42
0.0304
PHE 43
0.0121
ASP 44
0.0266
ARG 45
0.0178
PHE 46
0.0071
LYS 47
0.0125
HIS 48
0.0236
LEU 49
0.0160
LYS 50
0.0183
LYS 50
0.0192
THR 51
0.0304
GLU 52
0.0212
ALA 53
0.0205
GLU 54
0.0165
MET 55
0.0238
LYS 56
0.0300
ALA 57
0.0466
SER 58
0.0243
GLU 59
0.0266
ASP 60
0.0382
LEU 61
0.0172
LYS 62
0.0045
LYS 63
0.0267
HIS 64
0.0183
GLY 65
0.0149
VAL 66
0.0162
THR 67
0.0074
VAL 68
0.0164
LEU 69
0.0193
THR 70
0.0223
ALA 71
0.0192
LEU 72
0.0159
GLY 73
0.0289
ALA 74
0.0286
ILE 75
0.0196
LEU 76
0.0206
LYS 77
0.0270
LYS 78
0.0323
LYS 79
0.0217
GLY 80
0.0134
HIS 81
0.0345
HIS 82
0.0288
GLU 83
0.0409
ALA 84
0.0506
GLU 85
0.0328
LEU 86
0.0224
LYS 87
0.0243
PRO 88
0.0196
LEU 89
0.0097
ALA 90
0.0134
GLN 91
0.0079
SER 92
0.0216
HIS 93
0.0188
ALA 94
0.0144
THR 95
0.0144
LYS 96
0.0151
HIS 97
0.0208
LYS 98
0.0224
ILE 99
0.0318
PRO 100
0.0195
ILE 101
0.0115
LYS 102
0.0053
TYR 103
0.0148
LEU 104
0.0171
GLU 105
0.0195
PHE 106
0.0083
ILE 107
0.0099
SER 108
0.0136
GLU 109
0.0114
ALA 110
0.0063
ILE 111
0.0050
ILE 112
0.0097
HIS 113
0.0178
VAL 114
0.0097
LEU 115
0.0136
HIS 116
0.0257
SER 117
0.0278
ARG 118
0.0202
HIS 119
0.0176
PRO 120
0.0359
GLY 121
0.0371
ASP 122
0.0121
PHE 123
0.0095
GLY 124
0.0137
ALA 125
0.0417
ASP 126
0.0315
ALA 127
0.0097
GLN 128
0.0089
GLY 129
0.0095
ALA 130
0.0095
MET 131
0.0042
ASN 132
0.0076
LYS 133
0.0108
ALA 134
0.0045
LEU 135
0.0082
GLU 136
0.0157
LEU 137
0.0122
PHE 138
0.0131
ARG 139
0.0211
LYS 140
0.0293
ASP 141
0.0180
ILE 142
0.0202
ALA 143
0.0209
ALA 144
0.0270
LYS 145
0.0221
TYR 146
0.0070
LYS 147
0.0112
GLU 148
0.0109
LEU 149
0.0222
GLY 150
0.0330
TYR 151
0.0137
GLN 152
0.0099
GLY 153
0.0499
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.