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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 = 0.0752
VAL 1
0.0580
LEU 2
0.0198
SER 3
0.0238
GLU 4
0.0164
GLY 5
0.0152
GLU 6
0.0090
TRP 7
0.0047
GLN 8
0.0108
LEU 9
0.0237
VAL 10
0.0164
LEU 11
0.0093
HIS 12
0.0097
VAL 13
0.0142
TRP 14
0.0081
ALA 15
0.0212
LYS 16
0.0211
VAL 17
0.0257
GLU 18
0.0252
ALA 19
0.0525
ASP 20
0.0372
VAL 21
0.0264
ALA 22
0.0137
GLY 23
0.0169
HIS 24
0.0241
GLY 25
0.0129
GLN 26
0.0095
ASP 27
0.0075
ILE 28
0.0050
LEU 29
0.0107
ILE 30
0.0071
ARG 31
0.0061
LEU 32
0.0133
PHE 33
0.0164
LYS 34
0.0152
SER 35
0.0185
HIS 36
0.0156
PRO 37
0.0117
GLU 38
0.0047
THR 39
0.0089
LEU 40
0.0223
GLU 41
0.0166
LYS 42
0.0176
PHE 43
0.0227
ASP 44
0.0530
ARG 45
0.0362
PHE 46
0.0232
LYS 47
0.0199
HIS 48
0.0493
LEU 49
0.0279
LYS 50
0.0428
LYS 50
0.0479
THR 51
0.0559
GLU 52
0.0382
ALA 53
0.0456
GLU 54
0.0508
MET 55
0.0261
LYS 56
0.0164
ALA 57
0.0637
SER 58
0.0255
GLU 59
0.0360
ASP 60
0.0237
LEU 61
0.0233
LYS 62
0.0283
LYS 63
0.0229
HIS 64
0.0279
GLY 65
0.0106
VAL 66
0.0046
THR 67
0.0195
VAL 68
0.0161
LEU 69
0.0189
THR 70
0.0140
ALA 71
0.0120
LEU 72
0.0236
GLY 73
0.0247
ALA 74
0.0284
ILE 75
0.0125
LEU 76
0.0206
LYS 77
0.0228
LYS 78
0.0111
LYS 79
0.0103
GLY 80
0.0096
HIS 81
0.0109
HIS 82
0.0096
GLU 83
0.0095
ALA 84
0.0224
GLU 85
0.0111
LEU 86
0.0081
LYS 87
0.0184
PRO 88
0.0146
LEU 89
0.0079
ALA 90
0.0116
GLN 91
0.0148
SER 92
0.0112
HIS 93
0.0066
ALA 94
0.0056
THR 95
0.0190
LYS 96
0.0208
HIS 97
0.0347
LYS 98
0.0221
ILE 99
0.0096
PRO 100
0.0083
ILE 101
0.0103
LYS 102
0.0090
TYR 103
0.0097
LEU 104
0.0113
GLU 105
0.0154
PHE 106
0.0091
ILE 107
0.0112
SER 108
0.0176
GLU 109
0.0159
ALA 110
0.0044
ILE 111
0.0117
ILE 112
0.0054
HIS 113
0.0110
VAL 114
0.0181
LEU 115
0.0143
HIS 116
0.0060
SER 117
0.0246
ARG 118
0.0168
HIS 119
0.0071
PRO 120
0.0205
GLY 121
0.0357
ASP 122
0.0133
PHE 123
0.0227
GLY 124
0.0383
ALA 125
0.0328
ASP 126
0.0213
ALA 127
0.0215
GLN 128
0.0158
GLY 129
0.0108
ALA 130
0.0081
MET 131
0.0104
ASN 132
0.0129
LYS 133
0.0186
ALA 134
0.0083
LEU 135
0.0088
GLU 136
0.0212
LEU 137
0.0260
PHE 138
0.0159
ARG 139
0.0126
LYS 140
0.0214
ASP 141
0.0129
ILE 142
0.0115
ALA 143
0.0127
ALA 144
0.0079
LYS 145
0.0080
TYR 146
0.0083
LYS 147
0.0076
GLU 148
0.0266
LEU 149
0.0155
GLY 150
0.0218
TYR 151
0.0112
GLN 152
0.0106
GLY 153
0.0752
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.