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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 = 0.1027
VAL 1
0.0138
LEU 2
0.0123
SER 3
0.0082
GLU 4
0.0157
GLY 5
0.0130
GLU 6
0.0039
TRP 7
0.0129
GLN 8
0.0138
LEU 9
0.0126
VAL 10
0.0049
LEU 11
0.0109
HIS 12
0.0135
VAL 13
0.0049
TRP 14
0.0087
ALA 15
0.0222
LYS 16
0.0182
VAL 17
0.0169
GLU 18
0.0310
ALA 19
0.0560
ASP 20
0.0677
VAL 21
0.0337
ALA 22
0.0372
GLY 23
0.0282
HIS 24
0.0140
GLY 25
0.0129
GLN 26
0.0097
ASP 27
0.0077
ILE 28
0.0058
LEU 29
0.0066
ILE 30
0.0128
ARG 31
0.0144
LEU 32
0.0108
PHE 33
0.0104
LYS 34
0.0115
SER 35
0.0141
HIS 36
0.0147
PRO 37
0.0116
GLU 38
0.0110
THR 39
0.0098
LEU 40
0.0053
GLU 41
0.0169
LYS 42
0.0215
PHE 43
0.0282
ASP 44
0.0220
ARG 45
0.0255
PHE 46
0.0225
LYS 47
0.0337
HIS 48
0.0577
LEU 49
0.0276
LYS 50
0.0931
LYS 50
0.1027
THR 51
0.0120
GLU 52
0.0206
ALA 53
0.0566
GLU 54
0.0268
MET 55
0.0087
LYS 56
0.0099
ALA 57
0.0184
SER 58
0.0158
GLU 59
0.0192
ASP 60
0.0166
LEU 61
0.0140
LYS 62
0.0114
LYS 63
0.0070
HIS 64
0.0099
GLY 65
0.0104
VAL 66
0.0251
THR 67
0.0296
VAL 68
0.0352
LEU 69
0.0184
THR 70
0.0502
ALA 71
0.0657
LEU 72
0.0102
GLY 73
0.0337
ALA 74
0.0259
ILE 75
0.0177
LEU 76
0.0079
LYS 77
0.0236
LYS 78
0.0201
LYS 79
0.0301
GLY 80
0.0153
HIS 81
0.0370
HIS 82
0.0226
GLU 83
0.0093
ALA 84
0.0328
GLU 85
0.0226
LEU 86
0.0122
LYS 87
0.0203
PRO 88
0.0290
LEU 89
0.0214
ALA 90
0.0121
GLN 91
0.0159
SER 92
0.0058
HIS 93
0.0108
ALA 94
0.0134
THR 95
0.0255
LYS 96
0.0301
HIS 97
0.0198
LYS 98
0.0131
ILE 99
0.0069
PRO 100
0.0137
ILE 101
0.0126
LYS 102
0.0164
TYR 103
0.0066
LEU 104
0.0054
GLU 105
0.0149
PHE 106
0.0129
ILE 107
0.0056
SER 108
0.0062
GLU 109
0.0169
ALA 110
0.0111
ILE 111
0.0110
ILE 112
0.0088
HIS 113
0.0115
VAL 114
0.0158
LEU 115
0.0155
HIS 116
0.0163
SER 117
0.0248
ARG 118
0.0151
HIS 119
0.0193
PRO 120
0.0337
GLY 121
0.0607
ASP 122
0.0180
PHE 123
0.0102
GLY 124
0.0172
ALA 125
0.0578
ASP 126
0.0248
ALA 127
0.0158
GLN 128
0.0206
GLY 129
0.0203
ALA 130
0.0109
MET 131
0.0085
ASN 132
0.0083
LYS 133
0.0113
ALA 134
0.0041
LEU 135
0.0066
GLU 136
0.0145
LEU 137
0.0091
PHE 138
0.0129
ARG 139
0.0111
LYS 140
0.0202
ASP 141
0.0177
ILE 142
0.0058
ALA 143
0.0029
ALA 144
0.0140
LYS 145
0.0117
TYR 146
0.0047
LYS 147
0.0176
GLU 148
0.0346
LEU 149
0.0133
GLY 150
0.0029
TYR 151
0.0137
GLN 152
0.0200
GLY 153
0.0245
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.