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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 = 0.0620
VAL 1
0.0156
LEU 2
0.0177
SER 3
0.0157
GLU 4
0.0057
GLY 5
0.0138
GLU 6
0.0253
TRP 7
0.0249
GLN 8
0.0202
LEU 9
0.0204
VAL 10
0.0152
LEU 11
0.0193
HIS 12
0.0037
VAL 13
0.0093
TRP 14
0.0073
ALA 15
0.0075
LYS 16
0.0119
VAL 17
0.0122
GLU 18
0.0192
ALA 19
0.0225
ASP 20
0.0098
VAL 21
0.0098
ALA 22
0.0038
GLY 23
0.0068
HIS 24
0.0075
GLY 25
0.0053
GLN 26
0.0064
ASP 27
0.0033
ILE 28
0.0061
LEU 29
0.0087
ILE 30
0.0082
ARG 31
0.0113
LEU 32
0.0171
PHE 33
0.0071
LYS 34
0.0139
SER 35
0.0179
HIS 36
0.0076
PRO 37
0.0101
GLU 38
0.0188
THR 39
0.0128
LEU 40
0.0152
GLU 41
0.0167
LYS 42
0.0169
PHE 43
0.0113
ASP 44
0.0149
ARG 45
0.0231
PHE 46
0.0172
LYS 47
0.0159
HIS 48
0.0127
LEU 49
0.0112
LYS 50
0.0126
LYS 50
0.0141
THR 51
0.0150
GLU 52
0.0084
ALA 53
0.0073
GLU 54
0.0064
MET 55
0.0034
LYS 56
0.0062
ALA 57
0.0087
SER 58
0.0075
GLU 59
0.0134
ASP 60
0.0042
LEU 61
0.0108
LYS 62
0.0131
LYS 63
0.0189
HIS 64
0.0121
GLY 65
0.0123
VAL 66
0.0080
THR 67
0.0123
VAL 68
0.0056
LEU 69
0.0081
THR 70
0.0176
ALA 71
0.0299
LEU 72
0.0136
GLY 73
0.0050
ALA 74
0.0065
ILE 75
0.0116
LEU 76
0.0270
LYS 77
0.0349
LYS 78
0.0375
LYS 79
0.0402
GLY 80
0.0239
HIS 81
0.0140
HIS 82
0.0201
GLU 83
0.0288
ALA 84
0.0305
GLU 85
0.0198
LEU 86
0.0158
LYS 87
0.0178
PRO 88
0.0419
LEU 89
0.0207
ALA 90
0.0141
GLN 91
0.0253
SER 92
0.0392
HIS 93
0.0161
ALA 94
0.0220
THR 95
0.0539
LYS 96
0.0253
HIS 97
0.0285
LYS 98
0.0397
ILE 99
0.0147
PRO 100
0.0165
ILE 101
0.0196
LYS 102
0.0038
TYR 103
0.0135
LEU 104
0.0116
GLU 105
0.0096
PHE 106
0.0180
ILE 107
0.0197
SER 108
0.0092
GLU 109
0.0164
ALA 110
0.0207
ILE 111
0.0092
ILE 112
0.0071
HIS 113
0.0097
VAL 114
0.0108
LEU 115
0.0116
HIS 116
0.0169
SER 117
0.0140
ARG 118
0.0131
HIS 119
0.0092
PRO 120
0.0207
GLY 121
0.0209
ASP 122
0.0074
PHE 123
0.0059
GLY 124
0.0124
ALA 125
0.0036
ASP 126
0.0278
ALA 127
0.0106
GLN 128
0.0136
GLY 129
0.0179
ALA 130
0.0164
MET 131
0.0092
ASN 132
0.0172
LYS 133
0.0154
ALA 134
0.0111
LEU 135
0.0220
GLU 136
0.0330
LEU 137
0.0284
PHE 138
0.0257
ARG 139
0.0214
LYS 140
0.0139
ASP 141
0.0128
ILE 142
0.0115
ALA 143
0.0300
ALA 144
0.0232
LYS 145
0.0118
TYR 146
0.0377
LYS 147
0.0442
GLU 148
0.0258
LEU 149
0.0398
GLY 150
0.0517
TYR 151
0.0252
GLN 152
0.0551
GLY 153
0.0620
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.