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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 = 0.0736
VAL 1
0.0736
LEU 2
0.0275
SER 3
0.0162
GLU 4
0.0128
GLY 5
0.0127
GLU 6
0.0112
TRP 7
0.0111
GLN 8
0.0178
LEU 9
0.0218
VAL 10
0.0144
LEU 11
0.0049
HIS 12
0.0089
VAL 13
0.0070
TRP 14
0.0103
ALA 15
0.0261
LYS 16
0.0181
VAL 17
0.0143
GLU 18
0.0119
ALA 19
0.0260
ASP 20
0.0139
VAL 21
0.0144
ALA 22
0.0101
GLY 23
0.0087
HIS 24
0.0183
GLY 25
0.0063
GLN 26
0.0027
ASP 27
0.0173
ILE 28
0.0140
LEU 29
0.0062
ILE 30
0.0105
ARG 31
0.0179
LEU 32
0.0100
PHE 33
0.0112
LYS 34
0.0148
SER 35
0.0167
HIS 36
0.0124
PRO 37
0.0152
GLU 38
0.0084
THR 39
0.0081
LEU 40
0.0066
GLU 41
0.0036
LYS 42
0.0051
PHE 43
0.0087
ASP 44
0.0245
ARG 45
0.0139
PHE 46
0.0050
LYS 47
0.0083
HIS 48
0.0171
LEU 49
0.0149
LYS 50
0.0148
LYS 50
0.0178
THR 51
0.0210
GLU 52
0.0151
ALA 53
0.0159
GLU 54
0.0179
MET 55
0.0135
LYS 56
0.0091
ALA 57
0.0152
SER 58
0.0026
GLU 59
0.0149
ASP 60
0.0083
LEU 61
0.0048
LYS 62
0.0061
LYS 63
0.0071
HIS 64
0.0095
GLY 65
0.0101
VAL 66
0.0105
THR 67
0.0086
VAL 68
0.0148
LEU 69
0.0105
THR 70
0.0144
ALA 71
0.0143
LEU 72
0.0167
GLY 73
0.0156
ALA 74
0.0268
ILE 75
0.0245
LEU 76
0.0178
LYS 77
0.0227
LYS 78
0.0293
LYS 79
0.0194
GLY 80
0.0201
HIS 81
0.0162
HIS 82
0.0113
GLU 83
0.0124
ALA 84
0.0223
GLU 85
0.0214
LEU 86
0.0110
LYS 87
0.0272
PRO 88
0.0341
LEU 89
0.0273
ALA 90
0.0144
GLN 91
0.0299
SER 92
0.0421
HIS 93
0.0247
ALA 94
0.0244
THR 95
0.0301
LYS 96
0.0161
HIS 97
0.0104
LYS 98
0.0385
ILE 99
0.0293
PRO 100
0.0221
ILE 101
0.0107
LYS 102
0.0249
TYR 103
0.0172
LEU 104
0.0173
GLU 105
0.0119
PHE 106
0.0053
ILE 107
0.0093
SER 108
0.0120
GLU 109
0.0197
ALA 110
0.0113
ILE 111
0.0203
ILE 112
0.0241
HIS 113
0.0126
VAL 114
0.0263
LEU 115
0.0220
HIS 116
0.0075
SER 117
0.0282
ARG 118
0.0319
HIS 119
0.0153
PRO 120
0.0314
GLY 121
0.0681
ASP 122
0.0221
PHE 123
0.0303
GLY 124
0.0389
ALA 125
0.0441
ASP 126
0.0325
ALA 127
0.0326
GLN 128
0.0276
GLY 129
0.0266
ALA 130
0.0093
MET 131
0.0161
ASN 132
0.0289
LYS 133
0.0518
ALA 134
0.0416
LEU 135
0.0456
GLU 136
0.0628
LEU 137
0.0421
PHE 138
0.0325
ARG 139
0.0291
LYS 140
0.0132
ASP 141
0.0188
ILE 142
0.0131
ALA 143
0.0181
ALA 144
0.0226
LYS 145
0.0215
TYR 146
0.0147
LYS 147
0.0306
GLU 148
0.0351
LEU 149
0.0074
GLY 150
0.0296
TYR 151
0.0062
GLN 152
0.0169
GLY 153
0.0382
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.