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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 = 0.1317
MET 1
0.0045
ILE 2
0.0023
SER 3
0.0048
LEU 4
0.0054
ILE 5
0.0059
ALA 6
0.0050
ALA 7
0.0026
LEU 8
0.0062
ALA 9
0.0117
VAL 10
0.0198
ASP 11
0.0197
ARG 12
0.0106
VAL 13
0.0139
ILE 14
0.0092
GLY 15
0.0178
PRO 21
0.0084
TRP 22
0.0030
ASN 23
0.0145
LEU 24
0.0149
PRO 25
0.0237
ALA 26
0.0165
ASP 27
0.0076
LEU 28
0.0112
ALA 29
0.0064
TRP 30
0.0052
PHE 31
0.0059
LYS 32
0.0033
ARG 33
0.0034
ASN 34
0.0032
THR 35
0.0042
LEU 36
0.0068
ASP 37
0.0111
LYS 38
0.0073
PRO 39
0.0059
VAL 40
0.0059
ILE 41
0.0024
MET 42
0.0100
GLY 43
0.0191
ARG 44
0.0232
HIS 45
0.0391
THR 46
0.0349
TRP 47
0.0253
GLU 48
0.0335
SER 49
0.0507
ILE 50
0.0468
GLY 51
0.0439
ARG 52
0.0487
PRO 53
0.0417
LEU 54
0.0319
PRO 55
0.0347
GLY 56
0.0246
ARG 57
0.0173
LYS 58
0.0162
ASN 59
0.0174
ILE 60
0.0095
ILE 61
0.0055
LEU 62
0.0149
SER 63
0.0303
SER 64
0.0508
GLN 65
0.0564
PRO 66
0.0479
GLY 67
0.0253
THR 68
0.0189
ASP 69
0.0281
ASP 70
0.0482
ARG 71
0.0472
VAL 72
0.0297
THR 73
0.0244
TRP 74
0.0244
VAL 75
0.0271
LYS 76
0.0399
SER 77
0.0284
VAL 78
0.0157
ASP 79
0.0203
GLU 80
0.0260
ALA 81
0.0152
ILE 82
0.0120
ALA 83
0.0207
ALA 84
0.0241
CYS 85
0.0181
GLY 86
0.0253
ASP 87
0.1317
VAL 88
0.0168
PRO 89
0.0213
GLU 90
0.0075
ILE 91
0.0056
MET 92
0.0039
VAL 93
0.0047
ILE 94
0.0094
GLY 95
0.0102
GLY 96
0.0138
GLY 97
0.0101
ARG 98
0.0107
VAL 99
0.0074
TYR 100
0.0063
GLU 101
0.0064
GLN 102
0.0093
PHE 103
0.0063
LEU 104
0.0057
PRO 105
0.0073
LYS 106
0.0050
ALA 107
0.0039
GLN 108
0.0051
LYS 109
0.0064
LEU 110
0.0057
TYR 111
0.0050
LEU 112
0.0023
THR 113
0.0032
HIS 114
0.0100
ILE 115
0.0120
ASP 116
0.0211
ALA 117
0.0183
GLU 118
0.0255
VAL 119
0.0244
GLU 120
0.0344
GLY 121
0.0262
ASP 122
0.0278
THR 123
0.0166
HIS 124
0.0120
PHE 125
0.0052
PRO 126
0.0047
ASP 127
0.0052
TYR 128
0.0065
GLU 129
0.0128
PRO 130
0.0155
ASP 131
0.0184
ASP 132
0.0124
TRP 133
0.0104
GLU 134
0.0127
SER 135
0.0096
VAL 136
0.0110
PHE 137
0.0056
SER 138
0.0024
GLU 139
0.0110
PHE 140
0.0222
HIS 141
0.0291
ASP 142
0.0429
ALA 143
0.0386
ASP 144
0.0473
ALA 145
0.0540
GLN 146
0.0414
ASN 147
0.0270
SER 148
0.0231
HIS 149
0.0223
SER 150
0.0280
TYR 151
0.0177
CYS 152
0.0132
PHE 153
0.0045
GLU 154
0.0017
ILE 155
0.0060
LEU 156
0.0080
GLU 157
0.0090
ARG 158
0.0083
ARG 159
0.0101
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.