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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 = 0.4138
LEU 4
0.0261
THR 5
0.0030
GLU 6
0.0059
GLU 7
0.0195
GLN 8
0.0208
ILE 9
0.0202
ALA 10
0.0227
GLU 11
0.0213
PHE 12
0.0216
LYS 13
0.0258
GLU 14
0.0413
ALA 15
0.0545
PHE 16
0.0335
SER 17
0.0186
LEU 18
0.0374
PHE 19
0.0201
ASP 20
0.0108
LYS 21
0.0118
ASP 22
0.0191
GLY 23
0.0117
ASP 24
0.0121
GLY 25
0.0133
THR 26
0.0093
ILE 27
0.0080
THR 28
0.0104
THR 29
0.0154
LYS 30
0.0131
GLU 31
0.0131
LEU 32
0.0173
GLY 33
0.0127
THR 34
0.0085
VAL 35
0.0209
MET 36
0.0131
ARG 37
0.0166
SER 38
0.0411
LEU 39
0.0260
GLY 40
0.0285
GLN 41
0.0282
ASN 42
0.0301
PRO 43
0.0181
THR 44
0.0193
GLU 45
0.0235
ALA 46
0.0208
GLU 47
0.0051
LEU 48
0.0047
GLN 49
0.0198
ASP 50
0.0281
MET 51
0.0253
ILE 52
0.0130
ASN 53
0.0268
GLU 54
0.0324
VAL 55
0.0194
ASP 56
0.0146
ALA 57
0.0366
ASP 58
0.0448
GLY 59
0.0418
ASN 60
0.0302
GLY 61
0.0225
THR 62
0.0094
ILE 63
0.0039
ASP 64
0.0174
PHE 65
0.0355
PRO 66
0.0393
GLU 67
0.0245
PHE 68
0.0122
LEU 69
0.0302
THR 70
0.0844
MET 71
0.0823
MET 72
0.0815
ALA 73
0.1627
ARG 74
0.1622
LYS 75
0.0746
MET 76
0.0782
LYS 77
0.0543
ASP 78
0.0254
THR 79
0.0636
ASP 80
0.1346
SER 81
0.1511
GLU 82
0.0938
GLU 83
0.0710
GLU 84
0.0961
ILE 85
0.0871
ARG 86
0.0676
GLU 87
0.0340
ALA 88
0.0617
PHE 89
0.0617
ARG 90
0.0581
VAL 91
0.0822
PHE 92
0.0859
ASP 93
0.0849
LYS 94
0.1088
ASP 95
0.3179
GLY 96
0.1510
ASN 97
0.4138
GLY 98
0.2251
TYR 99
0.1339
ILE 100
0.1149
SER 101
0.0930
ALA 102
0.0583
ALA 103
0.0638
GLU 104
0.0236
LEU 105
0.0495
ARG 106
0.0895
HIS 107
0.0490
VAL 108
0.0789
MET 109
0.0763
THR 110
0.0845
ASN 111
0.0813
LEU 112
0.0560
GLY 113
0.0523
GLU 114
0.0811
LYS 115
0.1043
LEU 116
0.1232
THR 117
0.1815
ASP 118
0.1467
GLU 119
0.1555
GLU 120
0.1070
VAL 121
0.0552
ASP 122
0.0577
GLU 123
0.0478
MET 124
0.1088
ILE 125
0.1030
ARG 126
0.0817
GLU 127
0.0958
ALA 128
0.1061
ASP 129
0.0852
ILE 130
0.1302
ASP 131
0.1123
GLY 132
0.0526
ASP 133
0.0526
GLY 134
0.0699
GLN 135
0.0869
VAL 136
0.0790
ASN 137
0.0547
TYR 138
0.0757
GLU 139
0.1055
GLU 140
0.0493
PHE 141
0.0841
VAL 142
0.0963
GLN 143
0.0633
MET 144
0.1591
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.