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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 = 0.1597
ILE 1
0.0320
PRO 2
0.0442
ASP 3
0.0515
SER 4
0.0482
GLY 5
0.0548
VAL 6
0.0512
SER 7
0.0656
THR 8
0.0660
GLY 9
0.0692
THR 10
0.0857
LYS 11
0.0433
ASP 12
0.0213
LEU 13
0.0329
SER 14
0.0457
LYS 15
0.0543
ARG 16
0.0418
ASP 17
0.0168
ASP 18
0.0160
ALA 19
0.0126
TYR 20
0.0098
ILE 21
0.0194
PHE 22
0.0204
ASP 23
0.0163
VAL 24
0.0059
THR 25
0.0109
PHE 26
0.0143
ARG 27
0.0094
VAL 28
0.0115
GLY 29
0.0075
PRO 30
0.0076
ALA 31
0.0163
GLY 32
0.1597
ALA 33
0.0609
ASN 34
0.0685
VAL 35
0.0187
ALA 36
0.0244
PRO 37
0.0166
PHE 38
0.0207
SER 39
0.0150
GLY 40
0.0097
SER 41
0.0120
VAL 42
0.0138
TYR 43
0.0105
VAL 44
0.0125
GLN 45
0.0133
ASP 46
0.0256
GLY 47
0.0164
LEU 48
0.0328
THR 49
0.0207
PRO 50
0.0123
LEU 51
0.0152
VAL 52
0.0118
ARG 53
0.0101
SER 54
0.0089
GLY 55
0.0105
SER 56
0.0544
GLY 57
0.0152
SER 58
0.0127
SER 59
0.0196
ILE 60
0.0212
SER 61
0.0311
ASP 62
0.0321
ARG 63
0.0199
GLY 64
0.0360
TYR 65
0.0306
ASN 66
0.0344
ALA 67
0.0315
PHE 68
0.0325
ARG 69
0.0232
GLY 70
0.0144
ILE 71
0.0107
VAL 72
0.0081
TYR 73
0.0121
PHE 74
0.0127
THR 75
0.0186
PHE 76
0.0198
THR 77
0.0204
HIS 78
0.0288
GLY 79
0.0341
TYR 80
0.0154
ASN 81
0.0155
GLN 82
0.0038
TYR 83
0.0067
SER 84
0.0121
ALA 85
0.0146
SER 86
0.0137
THR 87
0.0081
ARG 88
0.0118
PHE 89
0.0130
GLY 90
0.0162
VAL 91
0.0103
TYR 92
0.0108
VAL 93
0.0110
ASP 94
0.0173
THR 95
0.0121
GLY 96
0.0096
LEU 97
0.0110
ILE 98
0.0169
VAL 99
0.0219
ASP 100
0.0312
SER 101
0.0397
ASN 102
0.0602
GLY 103
0.0388
ARG 104
0.0294
PRO 105
0.0234
ILE 106
0.0186
TYR 107
0.0226
GLY 108
0.0229
THR 109
0.0164
ALA 110
0.0090
PRO 111
0.0087
ARG 112
0.0082
LYS 113
0.0160
ALA 114
0.0109
CYS 115
0.0131
ILE 116
0.0114
ASP 117
0.0144
TYR 118
0.0156
SER 119
0.0176
PRO 120
0.0144
HIS 121
0.0248
GLY 122
0.0178
PRO 123
0.0293
THR 124
0.0099
ASP 125
0.0079
VAL 126
0.0085
CYS 127
0.0110
SER 128
0.0098
VAL 129
0.0078
THR 130
0.0045
ILE 131
0.0124
THR 132
0.0191
ARG 133
0.0212
SER 134
0.0236
LYS 135
0.0333
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.