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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 = 0.0733
VAL 1
0.0418
LEU 2
0.0141
SER 3
0.0350
GLU 4
0.0172
GLY 5
0.0079
GLU 6
0.0111
TRP 7
0.0065
GLN 8
0.0089
LEU 9
0.0093
VAL 10
0.0057
LEU 11
0.0079
HIS 12
0.0144
VAL 13
0.0083
TRP 14
0.0030
ALA 15
0.0262
LYS 16
0.0176
VAL 17
0.0103
GLU 18
0.0095
ALA 19
0.0184
ASP 20
0.0115
VAL 21
0.0083
ALA 22
0.0140
GLY 23
0.0065
HIS 24
0.0128
GLY 25
0.0057
GLN 26
0.0075
ASP 27
0.0151
ILE 28
0.0117
LEU 29
0.0052
ILE 30
0.0129
ARG 31
0.0134
LEU 32
0.0040
PHE 33
0.0145
LYS 34
0.0312
SER 35
0.0217
HIS 36
0.0219
PRO 37
0.0202
GLU 38
0.0307
THR 39
0.0154
LEU 40
0.0088
GLU 41
0.0098
LYS 42
0.0112
PHE 43
0.0101
ASP 44
0.0244
ARG 45
0.0244
PHE 46
0.0194
LYS 47
0.0362
HIS 48
0.0166
LEU 49
0.0087
LYS 50
0.0437
LYS 50
0.0520
THR 51
0.0185
GLU 52
0.0134
ALA 53
0.0045
GLU 54
0.0157
MET 55
0.0151
LYS 56
0.0150
ALA 57
0.0247
SER 58
0.0080
GLU 59
0.0061
ASP 60
0.0069
LEU 61
0.0012
LYS 62
0.0050
LYS 63
0.0088
HIS 64
0.0089
GLY 65
0.0073
VAL 66
0.0096
THR 67
0.0128
VAL 68
0.0115
LEU 69
0.0078
THR 70
0.0190
ALA 71
0.0319
LEU 72
0.0091
GLY 73
0.0056
ALA 74
0.0067
ILE 75
0.0026
LEU 76
0.0064
LYS 77
0.0055
LYS 78
0.0053
LYS 79
0.0059
GLY 80
0.0034
HIS 81
0.0211
HIS 82
0.0050
GLU 83
0.0038
ALA 84
0.0172
GLU 85
0.0064
LEU 86
0.0046
LYS 87
0.0061
PRO 88
0.0114
LEU 89
0.0084
ALA 90
0.0058
GLN 91
0.0081
SER 92
0.0107
HIS 93
0.0063
ALA 94
0.0044
THR 95
0.0114
LYS 96
0.0200
HIS 97
0.0162
LYS 98
0.0131
ILE 99
0.0146
PRO 100
0.0379
ILE 101
0.0276
LYS 102
0.0662
TYR 103
0.0237
LEU 104
0.0073
GLU 105
0.0510
PHE 106
0.0397
ILE 107
0.0188
SER 108
0.0158
GLU 109
0.0385
ALA 110
0.0133
ILE 111
0.0084
ILE 112
0.0063
HIS 113
0.0136
VAL 114
0.0131
LEU 115
0.0097
HIS 116
0.0170
SER 117
0.0189
ARG 118
0.0089
HIS 119
0.0099
PRO 120
0.0175
GLY 121
0.0733
ASP 122
0.0074
PHE 123
0.0007
GLY 124
0.0137
ALA 125
0.0488
ASP 126
0.0213
ALA 127
0.0136
GLN 128
0.0147
GLY 129
0.0102
ALA 130
0.0104
MET 131
0.0069
ASN 132
0.0173
LYS 133
0.0369
ALA 134
0.0239
LEU 135
0.0103
GLU 136
0.0171
LEU 137
0.0060
PHE 138
0.0074
ARG 139
0.0273
LYS 140
0.0118
ASP 141
0.0088
ILE 142
0.0101
ALA 143
0.0067
ALA 144
0.0058
LYS 145
0.0044
TYR 146
0.0059
LYS 147
0.0064
GLU 148
0.0114
LEU 149
0.0082
GLY 150
0.0063
TYR 151
0.0053
GLN 152
0.0082
GLY 153
0.0537
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.