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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 = 0.0671
VAL 1
0.0222
LEU 2
0.0055
SER 3
0.0134
GLU 4
0.0266
GLY 5
0.0162
GLU 6
0.0158
TRP 7
0.0245
GLN 8
0.0252
LEU 9
0.0169
VAL 10
0.0180
LEU 11
0.0182
HIS 12
0.0193
VAL 13
0.0109
TRP 14
0.0088
ALA 15
0.0105
LYS 16
0.0063
VAL 17
0.0094
GLU 18
0.0096
ALA 19
0.0261
ASP 20
0.0207
VAL 21
0.0243
ALA 22
0.0169
GLY 23
0.0144
HIS 24
0.0124
GLY 25
0.0093
GLN 26
0.0063
ASP 27
0.0092
ILE 28
0.0095
LEU 29
0.0142
ILE 30
0.0164
ARG 31
0.0147
LEU 32
0.0131
PHE 33
0.0213
LYS 34
0.0186
SER 35
0.0151
HIS 36
0.0148
PRO 37
0.0209
GLU 38
0.0162
THR 39
0.0107
LEU 40
0.0148
GLU 41
0.0114
LYS 42
0.0071
PHE 43
0.0131
ASP 44
0.0124
ARG 45
0.0267
PHE 46
0.0118
LYS 47
0.0071
HIS 48
0.0099
LEU 49
0.0076
LYS 50
0.0146
LYS 50
0.0172
THR 51
0.0200
GLU 52
0.0102
ALA 53
0.0277
GLU 54
0.0136
MET 55
0.0067
LYS 56
0.0066
ALA 57
0.0239
SER 58
0.0072
GLU 59
0.0202
ASP 60
0.0033
LEU 61
0.0106
LYS 62
0.0155
LYS 63
0.0144
HIS 64
0.0096
GLY 65
0.0055
VAL 66
0.0132
THR 67
0.0171
VAL 68
0.0193
LEU 69
0.0153
THR 70
0.0198
ALA 71
0.0103
LEU 72
0.0043
GLY 73
0.0041
ALA 74
0.0204
ILE 75
0.0092
LEU 76
0.0104
LYS 77
0.0167
LYS 78
0.0199
LYS 79
0.0202
GLY 80
0.0222
HIS 81
0.0253
HIS 82
0.0078
GLU 83
0.0322
ALA 84
0.0266
GLU 85
0.0199
LEU 86
0.0242
LYS 87
0.0319
PRO 88
0.0275
LEU 89
0.0183
ALA 90
0.0123
GLN 91
0.0123
SER 92
0.0285
HIS 93
0.0216
ALA 94
0.0176
THR 95
0.0232
LYS 96
0.0357
HIS 97
0.0136
LYS 98
0.0135
ILE 99
0.0211
PRO 100
0.0259
ILE 101
0.0308
LYS 102
0.0405
TYR 103
0.0181
LEU 104
0.0254
GLU 105
0.0205
PHE 106
0.0147
ILE 107
0.0090
SER 108
0.0173
GLU 109
0.0155
ALA 110
0.0108
ILE 111
0.0042
ILE 112
0.0066
HIS 113
0.0216
VAL 114
0.0082
LEU 115
0.0085
HIS 116
0.0095
SER 117
0.0404
ARG 118
0.0323
HIS 119
0.0237
PRO 120
0.0511
GLY 121
0.0671
ASP 122
0.0307
PHE 123
0.0163
GLY 124
0.0266
ALA 125
0.0249
ASP 126
0.0641
ALA 127
0.0293
GLN 128
0.0207
GLY 129
0.0066
ALA 130
0.0114
MET 131
0.0112
ASN 132
0.0256
LYS 133
0.0237
ALA 134
0.0196
LEU 135
0.0146
GLU 136
0.0498
LEU 137
0.0522
PHE 138
0.0242
ARG 139
0.0184
LYS 140
0.0401
ASP 141
0.0160
ILE 142
0.0093
ALA 143
0.0206
ALA 144
0.0148
LYS 145
0.0058
TYR 146
0.0082
LYS 147
0.0113
GLU 148
0.0100
LEU 149
0.0062
GLY 150
0.0108
TYR 151
0.0096
GLN 152
0.0058
GLY 153
0.0175
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.