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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 = 0.0780
VAL 1
0.0332
LEU 2
0.0320
SER 3
0.0331
GLU 4
0.0254
GLY 5
0.0201
GLU 6
0.0078
TRP 7
0.0077
GLN 8
0.0099
LEU 9
0.0063
VAL 10
0.0058
LEU 11
0.0075
HIS 12
0.0103
VAL 13
0.0069
TRP 14
0.0149
ALA 15
0.0264
LYS 16
0.0221
VAL 17
0.0161
GLU 18
0.0255
ALA 19
0.0569
ASP 20
0.0531
VAL 21
0.0235
ALA 22
0.0140
GLY 23
0.0145
HIS 24
0.0161
GLY 25
0.0091
GLN 26
0.0160
ASP 27
0.0098
ILE 28
0.0124
LEU 29
0.0153
ILE 30
0.0112
ARG 31
0.0215
LEU 32
0.0185
PHE 33
0.0202
LYS 34
0.0225
SER 35
0.0203
HIS 36
0.0083
PRO 37
0.0072
GLU 38
0.0171
THR 39
0.0106
LEU 40
0.0120
GLU 41
0.0196
LYS 42
0.0176
PHE 43
0.0144
ASP 44
0.0389
ARG 45
0.0215
PHE 46
0.0097
LYS 47
0.0226
HIS 48
0.0242
LEU 49
0.0134
LYS 50
0.0293
LYS 50
0.0337
THR 51
0.0200
GLU 52
0.0056
ALA 53
0.0353
GLU 54
0.0150
MET 55
0.0089
LYS 56
0.0246
ALA 57
0.0736
SER 58
0.0192
GLU 59
0.0126
ASP 60
0.0201
LEU 61
0.0189
LYS 62
0.0230
LYS 63
0.0274
HIS 64
0.0197
GLY 65
0.0075
VAL 66
0.0050
THR 67
0.0358
VAL 68
0.0300
LEU 69
0.0148
THR 70
0.0210
ALA 71
0.0292
LEU 72
0.0140
GLY 73
0.0187
ALA 74
0.0232
ILE 75
0.0145
LEU 76
0.0161
LYS 77
0.0241
LYS 78
0.0202
LYS 79
0.0118
GLY 80
0.0174
HIS 81
0.0654
HIS 82
0.0189
GLU 83
0.0201
ALA 84
0.0780
GLU 85
0.0158
LEU 86
0.0166
LYS 87
0.0210
PRO 88
0.0374
LEU 89
0.0249
ALA 90
0.0118
GLN 91
0.0039
SER 92
0.0150
HIS 93
0.0119
ALA 94
0.0097
THR 95
0.0132
LYS 96
0.0309
HIS 97
0.0212
LYS 98
0.0171
ILE 99
0.0055
PRO 100
0.0074
ILE 101
0.0136
LYS 102
0.0292
TYR 103
0.0155
LEU 104
0.0080
GLU 105
0.0063
PHE 106
0.0072
ILE 107
0.0091
SER 108
0.0089
GLU 109
0.0160
ALA 110
0.0176
ILE 111
0.0171
ILE 112
0.0146
HIS 113
0.0249
VAL 114
0.0089
LEU 115
0.0051
HIS 116
0.0107
SER 117
0.0124
ARG 118
0.0042
HIS 119
0.0074
PRO 120
0.0074
GLY 121
0.0264
ASP 122
0.0287
PHE 123
0.0097
GLY 124
0.0165
ALA 125
0.0705
ASP 126
0.0213
ALA 127
0.0101
GLN 128
0.0118
GLY 129
0.0117
ALA 130
0.0150
MET 131
0.0098
ASN 132
0.0141
LYS 133
0.0161
ALA 134
0.0159
LEU 135
0.0296
GLU 136
0.0386
LEU 137
0.0155
PHE 138
0.0198
ARG 139
0.0221
LYS 140
0.0148
ASP 141
0.0136
ILE 142
0.0046
ALA 143
0.0040
ALA 144
0.0029
LYS 145
0.0041
TYR 146
0.0023
LYS 147
0.0041
GLU 148
0.0065
LEU 149
0.0091
GLY 150
0.0113
TYR 151
0.0015
GLN 152
0.0061
GLY 153
0.0177
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.