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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 = 0.0861
VAL 1
0.0531
LEU 2
0.0447
SER 3
0.0672
GLU 4
0.0298
GLY 5
0.0078
GLU 6
0.0093
TRP 7
0.0209
GLN 8
0.0164
LEU 9
0.0067
VAL 10
0.0151
LEU 11
0.0147
HIS 12
0.0166
VAL 13
0.0115
TRP 14
0.0084
ALA 15
0.0191
LYS 16
0.0246
VAL 17
0.0177
GLU 18
0.0139
ALA 19
0.0861
ASP 20
0.0314
VAL 21
0.0134
ALA 22
0.0241
GLY 23
0.0228
HIS 24
0.0092
GLY 25
0.0050
GLN 26
0.0135
ASP 27
0.0122
ILE 28
0.0075
LEU 29
0.0045
ILE 30
0.0148
ARG 31
0.0104
LEU 32
0.0076
PHE 33
0.0085
LYS 34
0.0142
SER 35
0.0132
HIS 36
0.0125
PRO 37
0.0126
GLU 38
0.0111
THR 39
0.0074
LEU 40
0.0087
GLU 41
0.0076
LYS 42
0.0202
PHE 43
0.0082
ASP 44
0.0086
ARG 45
0.0086
PHE 46
0.0058
LYS 47
0.0107
HIS 48
0.0215
LEU 49
0.0142
LYS 50
0.0243
LYS 50
0.0285
THR 51
0.0100
GLU 52
0.0392
ALA 53
0.0579
GLU 54
0.0263
MET 55
0.0123
LYS 56
0.0181
ALA 57
0.0193
SER 58
0.0075
GLU 59
0.0183
ASP 60
0.0238
LEU 61
0.0111
LYS 62
0.0161
LYS 63
0.0116
HIS 64
0.0163
GLY 65
0.0097
VAL 66
0.0233
THR 67
0.0397
VAL 68
0.0238
LEU 69
0.0469
THR 70
0.0594
ALA 71
0.0134
LEU 72
0.0207
GLY 73
0.0226
ALA 74
0.0245
ILE 75
0.0241
LEU 76
0.0229
LYS 77
0.0300
LYS 78
0.0282
LYS 79
0.0215
GLY 80
0.0066
HIS 81
0.0186
HIS 82
0.0088
GLU 83
0.0212
ALA 84
0.0311
GLU 85
0.0089
LEU 86
0.0315
LYS 87
0.0501
PRO 88
0.0329
LEU 89
0.0283
ALA 90
0.0181
GLN 91
0.0094
SER 92
0.0029
HIS 93
0.0058
ALA 94
0.0090
THR 95
0.0115
LYS 96
0.0205
HIS 97
0.0453
LYS 98
0.0337
ILE 99
0.0179
PRO 100
0.0129
ILE 101
0.0107
LYS 102
0.0170
TYR 103
0.0068
LEU 104
0.0106
GLU 105
0.0130
PHE 106
0.0083
ILE 107
0.0122
SER 108
0.0062
GLU 109
0.0054
ALA 110
0.0064
ILE 111
0.0029
ILE 112
0.0179
HIS 113
0.0118
VAL 114
0.0057
LEU 115
0.0075
HIS 116
0.0168
SER 117
0.0089
ARG 118
0.0180
HIS 119
0.0083
PRO 120
0.0172
GLY 121
0.0757
ASP 122
0.0132
PHE 123
0.0153
GLY 124
0.0206
ALA 125
0.0769
ASP 126
0.0218
ALA 127
0.0247
GLN 128
0.0351
GLY 129
0.0225
ALA 130
0.0149
MET 131
0.0197
ASN 132
0.0250
LYS 133
0.0268
ALA 134
0.0160
LEU 135
0.0112
GLU 136
0.0183
LEU 137
0.0218
PHE 138
0.0221
ARG 139
0.0226
LYS 140
0.0324
ASP 141
0.0270
ILE 142
0.0161
ALA 143
0.0114
ALA 144
0.0168
LYS 145
0.0147
TYR 146
0.0226
LYS 147
0.0318
GLU 148
0.0385
LEU 149
0.0274
GLY 150
0.0407
TYR 151
0.0328
GLN 152
0.0381
GLY 153
0.0523
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.