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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 = 0.1010
MET 1
0.0426
ILE 2
0.0157
SER 3
0.0050
LEU 4
0.0094
ILE 5
0.0034
ALA 6
0.0066
ALA 7
0.0029
LEU 8
0.0049
ALA 9
0.0016
VAL 10
0.0128
ASP 11
0.0162
ARG 12
0.0097
VAL 13
0.0021
ILE 14
0.0065
GLY 15
0.0067
PRO 21
0.0529
TRP 22
0.0257
ASN 23
0.0181
LEU 24
0.0093
PRO 25
0.0121
ALA 26
0.0069
ASP 27
0.0019
LEU 28
0.0109
ALA 29
0.0090
TRP 30
0.0042
PHE 31
0.0127
LYS 32
0.0222
ARG 33
0.0118
ASN 34
0.0072
THR 35
0.0083
LEU 36
0.0224
ASP 37
0.0168
LYS 38
0.0115
PRO 39
0.0151
VAL 40
0.0101
ILE 41
0.0074
MET 42
0.0088
GLY 43
0.0098
ARG 44
0.0102
HIS 45
0.0231
THR 46
0.0212
TRP 47
0.0102
GLU 48
0.0290
SER 49
0.0588
ILE 50
0.0162
GLY 51
0.0175
ARG 52
0.0221
PRO 53
0.0106
LEU 54
0.0177
PRO 55
0.0339
GLY 56
0.0322
ARG 57
0.0113
LYS 58
0.0134
ASN 59
0.0114
ILE 60
0.0110
ILE 61
0.0067
LEU 62
0.0057
SER 63
0.0136
SER 64
0.0329
GLN 65
0.0165
PRO 66
0.0222
GLY 67
0.0212
THR 68
0.0284
ASP 69
0.0195
ASP 70
0.0225
ARG 71
0.0344
VAL 72
0.0164
THR 73
0.0102
TRP 74
0.0089
VAL 75
0.0113
LYS 76
0.0364
SER 77
0.0347
VAL 78
0.0302
ASP 79
0.0468
GLU 80
0.0215
ALA 81
0.0240
ILE 82
0.0332
ALA 83
0.0412
ALA 84
0.0294
CYS 85
0.0358
GLY 86
0.0564
ASP 87
0.0472
VAL 88
0.0507
PRO 89
0.1010
GLU 90
0.0238
ILE 91
0.0053
MET 92
0.0057
VAL 93
0.0037
ILE 94
0.0048
GLY 95
0.0052
GLY 96
0.0097
GLY 97
0.0094
ARG 98
0.0178
VAL 99
0.0104
TYR 100
0.0133
GLU 101
0.0214
GLN 102
0.0192
PHE 103
0.0182
LEU 104
0.0258
PRO 105
0.0386
LYS 106
0.0297
ALA 107
0.0231
GLN 108
0.0135
LYS 109
0.0082
LEU 110
0.0141
TYR 111
0.0111
LEU 112
0.0087
THR 113
0.0027
HIS 114
0.0051
ILE 115
0.0062
ASP 116
0.0123
ALA 117
0.0130
GLU 118
0.0411
VAL 119
0.0156
GLU 120
0.0150
GLY 121
0.0086
ASP 122
0.0074
THR 123
0.0059
HIS 124
0.0088
PHE 125
0.0122
PRO 126
0.0219
ASP 127
0.0254
TYR 128
0.0178
GLU 129
0.0300
PRO 130
0.0330
ASP 131
0.0405
ASP 132
0.0136
TRP 133
0.0092
GLU 134
0.0148
SER 135
0.0191
VAL 136
0.0189
PHE 137
0.0233
SER 138
0.0183
GLU 139
0.0110
PHE 140
0.0115
HIS 141
0.0224
ASP 142
0.0511
ALA 143
0.0157
ASP 144
0.0213
ALA 145
0.0861
GLN 146
0.0239
ASN 147
0.0104
SER 148
0.0171
HIS 149
0.0165
SER 150
0.0105
TYR 151
0.0100
CYS 152
0.0060
PHE 153
0.0042
GLU 154
0.0104
ILE 155
0.0161
LEU 156
0.0152
GLU 157
0.0107
ARG 158
0.0127
ARG 159
0.0232
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.