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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 = 0.3736
ALA 1
0.0794
ASP 2
0.1064
GLN 3
0.1000
LEU 4
0.0798
THR 5
0.1643
GLU 6
0.1071
GLU 7
0.1303
GLN 8
0.1842
ILE 9
0.2128
ALA 10
0.1052
GLU 11
0.0943
PHE 12
0.0839
LYS 13
0.1478
GLU 14
0.1238
ALA 15
0.1876
PHE 16
0.0822
SER 17
0.0694
LEU 18
0.0490
PHE 19
0.0883
ASP 20
0.0786
LYS 21
0.0882
ASP 22
0.0522
GLY 23
0.0838
ASP 24
0.1111
GLY 25
0.1134
THR 26
0.0806
ILE 27
0.0962
THR 28
0.0975
THR 29
0.0612
LYS 30
0.1757
GLU 31
0.0874
LEU 32
0.0677
GLY 33
0.0168
THR 34
0.0777
VAL 35
0.0693
MET 36
0.0506
ARG 37
0.0640
SER 38
0.0546
LEU 39
0.0387
GLY 40
0.0494
GLN 41
0.0486
ASN 42
0.0543
PRO 43
0.1058
THR 44
0.0526
GLU 45
0.0849
ALA 46
0.0670
GLU 47
0.0805
LEU 48
0.0852
GLN 49
0.0674
ASP 50
0.0766
MET 51
0.1365
ILE 52
0.0249
ASN 53
0.1125
GLU 54
0.1869
VAL 55
0.0847
ASP 56
0.0763
ALA 57
0.1696
ASP 58
0.0602
GLY 59
0.1228
ASN 60
0.1554
GLY 61
0.0558
THR 62
0.0750
ILE 63
0.1580
ASP 64
0.1807
PHE 65
0.2227
PRO 66
0.3736
GLU 67
0.1056
PHE 68
0.0559
LEU 69
0.0564
THR 70
0.1541
MET 71
0.0688
MET 72
0.0791
ALA 73
0.0416
ARG 74
0.0931
SER 81
0.0345
GLU 82
0.0255
GLU 83
0.0076
GLU 84
0.0121
ILE 85
0.0100
ARG 86
0.0072
GLU 87
0.0080
ALA 88
0.0067
PHE 89
0.0228
ARG 90
0.0254
VAL 91
0.0322
PHE 92
0.0297
ASP 93
0.0096
LYS 94
0.0122
ASP 95
0.0143
GLY 96
0.0237
ASN 97
0.0215
GLY 98
0.0271
TYR 99
0.0125
ILE 100
0.0312
SER 101
0.0092
ALA 102
0.0226
ALA 103
0.0371
GLU 104
0.0107
LEU 105
0.0249
ARG 106
0.0090
HIS 107
0.0127
VAL 108
0.0097
MET 109
0.0490
THR 110
0.0338
ASN 111
0.0049
LEU 112
0.0151
GLY 113
0.0310
GLU 114
0.0442
LYS 115
0.0651
LEU 116
0.0116
THR 117
0.0254
ASP 118
0.0183
GLU 119
0.0141
GLU 120
0.0177
VAL 121
0.0195
ASP 122
0.0227
GLU 123
0.0307
MET 124
0.0102
ILE 125
0.0166
ARG 126
0.0148
GLU 127
0.0240
ALA 128
0.0129
ASP 129
0.0274
ILE 130
0.0131
ASP 131
0.0068
GLY 132
0.0146
ASP 133
0.0054
GLY 134
0.0065
GLN 135
0.0178
VAL 136
0.0298
ASN 137
0.0355
TYR 138
0.0539
GLU 139
0.0298
GLU 140
0.0218
PHE 141
0.0178
VAL 142
0.0343
GLN 143
0.0315
MET 144
0.0175
MET 145
0.0265
THR 146
0.0112
ALA 147
0.0236
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.