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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 = 0.1131
VAL 1
0.0202
LEU 2
0.0119
SER 3
0.0212
GLU 4
0.0234
GLY 5
0.0196
GLU 6
0.0104
TRP 7
0.0089
GLN 8
0.0096
LEU 9
0.0109
VAL 10
0.0087
LEU 11
0.0065
HIS 12
0.0090
VAL 13
0.0076
TRP 14
0.0162
ALA 15
0.0187
LYS 16
0.0185
VAL 17
0.0072
GLU 18
0.0238
ALA 19
0.0504
ASP 20
0.0328
VAL 21
0.0167
ALA 22
0.0222
GLY 23
0.0252
HIS 24
0.0139
GLY 25
0.0073
GLN 26
0.0096
ASP 27
0.0197
ILE 28
0.0150
LEU 29
0.0183
ILE 30
0.0250
ARG 31
0.0179
LEU 32
0.0117
PHE 33
0.0129
LYS 34
0.0146
SER 35
0.0194
HIS 36
0.0188
PRO 37
0.0193
GLU 38
0.0055
THR 39
0.0114
LEU 40
0.0169
GLU 41
0.0160
LYS 42
0.0120
PHE 43
0.0103
ASP 44
0.0185
ARG 45
0.0261
PHE 46
0.0126
LYS 47
0.0230
HIS 48
0.0123
LEU 49
0.0174
LYS 50
0.0175
LYS 50
0.0210
THR 51
0.0089
GLU 52
0.0190
ALA 53
0.0226
GLU 54
0.0084
MET 55
0.0122
LYS 56
0.0150
ALA 57
0.0055
SER 58
0.0106
GLU 59
0.0188
ASP 60
0.0184
LEU 61
0.0102
LYS 62
0.0133
LYS 63
0.0089
HIS 64
0.0135
GLY 65
0.0089
VAL 66
0.0126
THR 67
0.0453
VAL 68
0.0197
LEU 69
0.0176
THR 70
0.0228
ALA 71
0.0068
LEU 72
0.0270
GLY 73
0.0453
ALA 74
0.0303
ILE 75
0.0146
LEU 76
0.0179
LYS 77
0.0253
LYS 78
0.0131
LYS 79
0.0171
GLY 80
0.0178
HIS 81
0.0334
HIS 82
0.0102
GLU 83
0.0092
ALA 84
0.0581
GLU 85
0.0421
LEU 86
0.0212
LYS 87
0.0366
PRO 88
0.0435
LEU 89
0.0241
ALA 90
0.0214
GLN 91
0.0293
SER 92
0.0366
HIS 93
0.0382
ALA 94
0.0277
THR 95
0.0324
LYS 96
0.0554
HIS 97
0.0449
LYS 98
0.0260
ILE 99
0.0143
PRO 100
0.0152
ILE 101
0.0111
LYS 102
0.0355
TYR 103
0.0240
LEU 104
0.0088
GLU 105
0.0180
PHE 106
0.0125
ILE 107
0.0031
SER 108
0.0106
GLU 109
0.0114
ALA 110
0.0059
ILE 111
0.0102
ILE 112
0.0068
HIS 113
0.0069
VAL 114
0.0156
LEU 115
0.0087
HIS 116
0.0185
SER 117
0.0196
ARG 118
0.0182
HIS 119
0.0107
PRO 120
0.0191
GLY 121
0.0270
ASP 122
0.0131
PHE 123
0.0193
GLY 124
0.0658
ALA 125
0.0513
ASP 126
0.0515
ALA 127
0.0227
GLN 128
0.0172
GLY 129
0.0067
ALA 130
0.0102
MET 131
0.0065
ASN 132
0.0111
LYS 133
0.0158
ALA 134
0.0108
LEU 135
0.0050
GLU 136
0.0149
LEU 137
0.0137
PHE 138
0.0040
ARG 139
0.0053
LYS 140
0.0137
ASP 141
0.0156
ILE 142
0.0093
ALA 143
0.0280
ALA 144
0.0387
LYS 145
0.0207
TYR 146
0.0172
LYS 147
0.0292
GLU 148
0.0522
LEU 149
0.0200
GLY 150
0.0171
TYR 151
0.0375
GLN 152
0.0522
GLY 153
0.1131
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.