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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 = 0.1267
MET 1
0.0160
ILE 2
0.0133
SER 3
0.0137
LEU 4
0.0076
ILE 5
0.0050
ALA 6
0.0093
ALA 7
0.0160
LEU 8
0.0116
ALA 9
0.0097
VAL 10
0.0172
ASP 11
0.0272
ARG 12
0.0162
VAL 13
0.0272
ILE 14
0.0322
GLY 15
0.0557
PRO 21
0.0095
TRP 22
0.0073
ASN 23
0.0110
LEU 24
0.0091
PRO 25
0.0110
ALA 26
0.0102
ASP 27
0.0112
LEU 28
0.0091
ALA 29
0.0088
TRP 30
0.0080
PHE 31
0.0035
LYS 32
0.0039
ARG 33
0.0045
ASN 34
0.0053
THR 35
0.0086
LEU 36
0.0102
ASP 37
0.0104
LYS 38
0.0137
PRO 39
0.0127
VAL 40
0.0104
ILE 41
0.0077
MET 42
0.0105
GLY 43
0.0124
ARG 44
0.0139
HIS 45
0.0123
THR 46
0.0101
TRP 47
0.0087
GLU 48
0.0110
SER 49
0.0100
ILE 50
0.0094
GLY 51
0.0085
ARG 52
0.0110
PRO 53
0.0152
LEU 54
0.0133
PRO 55
0.0151
GLY 56
0.0147
ARG 57
0.0132
LYS 58
0.0162
ASN 59
0.0146
ILE 60
0.0110
ILE 61
0.0131
LEU 62
0.0147
SER 63
0.0211
SER 64
0.0315
GLN 65
0.0304
PRO 66
0.0257
GLY 67
0.0244
THR 68
0.0465
ASP 69
0.0337
ASP 70
0.0563
ARG 71
0.0319
VAL 72
0.0245
THR 73
0.0139
TRP 74
0.0169
VAL 75
0.0100
LYS 76
0.0190
SER 77
0.0190
VAL 78
0.0195
ASP 79
0.0252
GLU 80
0.0090
ALA 81
0.0081
ILE 82
0.0220
ALA 83
0.0369
ALA 84
0.0282
CYS 85
0.0394
GLY 86
0.1103
ASP 87
0.1086
VAL 88
0.0623
PRO 89
0.0602
GLU 90
0.0239
ILE 91
0.0156
MET 92
0.0103
VAL 93
0.0047
ILE 94
0.0048
GLY 95
0.0072
GLY 96
0.0152
GLY 97
0.0154
ARG 98
0.0115
VAL 99
0.0069
TYR 100
0.0035
GLU 101
0.0090
GLN 102
0.0109
PHE 103
0.0093
LEU 104
0.0077
PRO 105
0.0151
LYS 106
0.0140
ALA 107
0.0115
GLN 108
0.0095
LYS 109
0.0117
LEU 110
0.0117
TYR 111
0.0112
LEU 112
0.0121
THR 113
0.0120
HIS 114
0.0089
ILE 115
0.0060
ASP 116
0.0054
ALA 117
0.0111
GLU 118
0.0206
VAL 119
0.0251
GLU 120
0.1267
GLY 121
0.0640
ASP 122
0.1085
THR 123
0.0640
HIS 124
0.0356
PHE 125
0.0112
PRO 126
0.0026
ASP 127
0.0044
TYR 128
0.0133
GLU 129
0.0207
PRO 130
0.0244
ASP 131
0.0306
ASP 132
0.0194
TRP 133
0.0125
GLU 134
0.0132
SER 135
0.0133
VAL 136
0.0125
PHE 137
0.0131
SER 138
0.0136
GLU 139
0.0121
PHE 140
0.0134
HIS 141
0.0080
ASP 142
0.0077
ALA 143
0.0058
ASP 144
0.0090
ALA 145
0.0150
GLN 146
0.0084
ASN 147
0.0059
SER 148
0.0068
HIS 149
0.0039
SER 150
0.0023
TYR 151
0.0074
CYS 152
0.0110
PHE 153
0.0119
GLU 154
0.0134
ILE 155
0.0127
LEU 156
0.0124
GLU 157
0.0093
ARG 158
0.0057
ARG 159
0.0167
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.